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

Systemtic Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(thiophen-3-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(3-thienylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(3-thiophenylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(thiophen-3-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-nitro-4-[(N'E)-N'-(3-thenylidene)hydrazino]benzenesulfonamide Formula: C17H13ClN4O4S2 MolecularWeight: 436.89252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CSC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CSC=C3)[N+](=O)[O-])Cl

InChI

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