4-nitro-N-[[4-(phenylazanylcarbamoyl)cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[[4-(phenylazanylcarbamoyl)cyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-(anilinocarbamoyl)cyclohexyl]methyl]-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[[4-[oxo-(phenylhydrazo)methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-(anilinocarbamoyl)cyclohexyl]methyl]-4-nitrobenzenesulfonamide Traditional Name: N-[[4-(anilinocarbamoyl)cyclohexyl]methyl]-4-nitro-benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O5S/c25-20(23-22-17-4-2-1-3-5-17)16-8-6-15(7-9-16)14-21-30(28,29)19-12-10-18(11-13-19)24(26)27/h1-5,10-13,15-16,21-22H,6-9,14H2,(H,23,25)