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N-[(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
N-[(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
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![N-[(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6d1b9ee153b94f0bbf7330dc2ae45d09.png "N-[(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide")
N-[(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
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CAS No:
70952-17-9
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Formula:
C23H17Cl2N3O3S
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Chemical Name:
N-[(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
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CAS No:
N-[(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide Basic Attributes
486.37000
485.0367680 g/mol
Computed Properties
Molecular Weight:486.4
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:485.0367680
Monoisotopic Mass:485.0367680
Topological Polar Surface Area:88.9
Heavy Atom Count:32
Complexity:795
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
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