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

Systemtic Name: 3-nitro-N-phenyl-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-[(2E)-2-(2-thienylmethylene)hydrazino]benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-[(N'E)-N'-(2-thenylidene)hydrazino]benzenesulfonamide Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4S2/c22-21(23)17-11-15(27(24,25)20-13-5-2-1-3-6-13)8-9-16(17)19-18-12-14-7-4-10-26-14/h1-12,19-20H/b18-12+