N-(4-chlorophenyl)-3-nitro-4-[2-(1-phenylpropylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-nitro-4-[2-(1-phenylpropylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-[2-(1-phenylpropylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitro-4-[2-(1-phenylpropylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-[2-(1-phenylpropylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-nitro-4-[N'-(1-phenylpropylidene)hydrazino]benzenesulfonamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN4O4S/c1-2-19(15-6-4-3-5-7-15)23-24-20-13-12-18(14-21(20)26(27)28)31(29,30)25-17-10-8-16(22)9-11-17/h3-14,24-25H,2H2,1H3