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

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(2-thienylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(3-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=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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