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

Systemtic Name: N-methyl-3-nitro-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-(1-phenyltetrazol-5-yl)sulfanyl-benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[(1-phenyl-5-tetrazolyl)thio]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-(1-phenyltetrazol-5-yl)sulfanylbenzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[(1-phenyltetrazol-5-yl)thio]benzenesulfonamide Formula: C14H12N6O4S2 MolecularWeight: 392.41288

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=NN2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=NN2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O4S2/c1-15-26(23,24)11-7-8-13(12(9-11)20(21)22)25-14-16-17-18-19(14)10-5-3-2-4-6-10/h2-9,15H,1H3