N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(2-thienylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-nitro-4-[(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)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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