N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-(2-thienylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-5-nitro-2-[(N'E)-N'-(2-thenylidene)hydrazino]benzenesulfonamide Formula: C17H13ClN4O4S2 MolecularWeight: 436.89252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC=CS3)Cl

InChI

InChI=1S/C17H13ClN4O4S2/c18-14-5-1-2-6-15(14)21-28(25,26)17-10-12(22(23)24)7-8-16(17)20-19-11-13-4-3-9-27-13/h1-11,20-21H/b19-11+