3-nitro-4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[1-(2-thienyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-[1-(2-thienyl)ethylidene]hydrazino]benzenesulfonamide Formula: C12H12N4O4S2 MolecularWeight: 340.37808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C12H12N4O4S2/c1-8(12-3-2-6-21-12)14-15-10-5-4-9(22(13,19)20)7-11(10)16(17)18/h2-7,15H,1H3,(H2,13,19,20)/b14-8+