4-[2-(2-chloranyl-3-phenyl-prop-2-enylidene)hydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(2-chloranyl-3-phenyl-prop-2-enylidene)hydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-(2-chloro-3-phenyl-prop-2-enylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[2-(2-chloro-3-phenylprop-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(2-chloro-3-phenylprop-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-(2-chloro-3-phenyl-prop-2-enylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C21H16Cl2N4O4S MolecularWeight: 491.34714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H16Cl2N4O4S/c22-16-7-4-8-18(12-16)26-32(30,31)19-9-10-20(21(13-19)27(28)29)25-24-14-17(23)11-15-5-2-1-3-6-15/h1-14,25-26H