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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

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