3-nitro-N-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-(1-phenyltetrazol-5-yl)sulfanyl-benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-[(1-phenyl-5-tetrazolyl)thio]benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-(1-phenyltetrazol-5-yl)sulfanylbenzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-[(1-phenyltetrazol-5-yl)thio]benzenesulfonamide Formula: C19H14N6O4S2 MolecularWeight: 454.48226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)SC3=NN=NN3C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)SC3=NN=NN3C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O4S2/c26-25(27)17-13-16(31(28,29)21-14-7-3-1-4-8-14)11-12-18(17)30-19-20-22-23-24(19)15-9-5-2-6-10-15/h1-13,21H