N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[[4-[(benzoylhydrazo)-oxomethyl]cyclohexyl]methyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-3,4-dichloro-benzenesulfonamide Formula: C21H23Cl2N3O4S MolecularWeight: 484.39602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23Cl2N3O4S/c22-18-11-10-17(12-19(18)23)31(29,30)24-13-14-6-8-16(9-7-14)21(28)26-25-20(27)15-4-2-1-3-5-15/h1-5,10-12,14,16,24H,6-9,13H2,(H,25,27)(H,26,28)