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

Systemtic Name: 3-nitro-4-[(2E)-2-(thiophen-3-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-(3-thienylmethylene)hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-(3-thiophenylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-(thiophen-3-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-(3-thenylidene)hydrazino]benzenesulfonamide Formula: C11H10N4O4S2 MolecularWeight: 326.3515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NN=CC2=CSC=C2

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])N/N=C/C2=CSC=C2

InChI

InChI=1S/C11H10N4O4S2/c12-21(18,19)9-1-2-10(11(5-9)15(16)17)14-13-6-8-3-4-20-7-8/h1-7,14H,(H2,12,18,19)/b13-6+