N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-3-nitro-benzenesulfonamide Openeye Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-3-nitro-benzenesulfonamide CAS Name: N-[[4-[(benzoylhydrazo)-oxomethyl]cyclohexyl]methyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-3-nitrobenzenesulfonamide Traditional Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-3-nitro-benzenesulfonamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O6S/c26-20(16-5-2-1-3-6-16)23-24-21(27)17-11-9-15(10-12-17)14-22-32(30,31)19-8-4-7-18(13-19)25(28)29/h1-8,13,15,17,22H,9-12,14H2,(H,23,26)(H,24,27)