N-[[4-[[(4-chlorophenyl)amino]carbamoyl]cyclohexyl]methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[[4-[[(4-chlorophenyl)amino]carbamoyl]cyclohexyl]methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[[4-[(4-chloroanilino)carbamoyl]cyclohexyl]methyl]-4-nitro-benzenesulfonamide CAS Name: N-[[4-[[(4-chlorophenyl)hydrazo]-oxomethyl]cyclohexyl]methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[[4-[(4-chloroanilino)carbamoyl]cyclohexyl]methyl]-4-nitrobenzenesulfonamide Traditional Name: N-[[4-[(4-chloroanilino)carbamoyl]cyclohexyl]methyl]-4-nitro-benzenesulfonamide Formula: C20H23ClN4O5S MolecularWeight: 466.93842

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O5S/c21-16-5-7-17(8-6-16)23-24-20(26)15-3-1-14(2-4-15)13-22-31(29,30)19-11-9-18(10-12-19)25(27)28/h5-12,14-15,22-23H,1-4,13H2,(H,24,26)