4-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-3-(dimethylaminocarbamoyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-3-(dimethylaminocarbamoyl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-chloro-4-methyl-phenyl)-3-(dimethylaminocarbamoyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-chloro-4-methylphenyl)-3-[(2,2-dimethylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-chloro-4-methylphenyl)-3-(dimethylaminocarbamoyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-chloro-4-methyl-phenyl)-3-(dimethylaminocarbamoyl)benzenesulfonamide Formula: C16H17Cl2N3O3S MolecularWeight: 402.29548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NN(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NN(C)C)Cl

InChI

InChI=1S/C16H17Cl2N3O3S/c1-10-4-5-11(8-15(10)18)20-25(23,24)12-6-7-14(17)13(9-12)16(22)19-21(2)3/h4-9,20H,1-3H3,(H,19,22)