4-diazanyl-3-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-diazanyl-3-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-hydrazino-3-nitro-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-hydrazinyl-3-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-hydrazinyl-3-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-hydrazino-3-nitro-N-(2-thenyl)benzenesulfonamide Formula: C11H12N4O4S2 MolecularWeight: 328.36738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4S2/c12-14-10-4-3-9(6-11(10)15(16)17)21(18,19)13-7-8-2-1-5-20-8/h1-6,13-14H,7,12H2