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

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(1-phenylethylidene)hydrazino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-[(N'E)-N'-(1-phenylethylidene)hydrazino]benzenesulfonamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN4O4S/c1-14(15-6-3-2-4-7-15)22-23-19-11-10-18(13-20(19)25(26)27)30(28,29)24-17-9-5-8-16(21)12-17/h2-13,23-24H,1H3/b22-14+