N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(2-thienylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-nitro-2-[(N'E)-N'-(2-thenylidene)hydrazino]benzenesulfonamide Formula: C17H13ClN4O4S2 MolecularWeight: 436.89252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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