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

Systemtic Name: 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-benzenesulfonamide Openeye Name: 4-(1-methyltetrazol-5-yl)sulfanyl-3-nitro-benzenesulfonamide CAS Name: 4-[(1-methyl-5-tetrazolyl)thio]-3-nitrobenzenesulfonamide IUPAC Name: 4-(1-methyltetrazol-5-yl)sulfanyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(1-methyltetrazol-5-yl)thio]-3-nitro-benzenesulfonamide Formula: C8H8N6O4S2 MolecularWeight: 316.31692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O4S2/c1-13-8(10-11-12-13)19-7-3-2-5(20(9,17)18)4-6(7)14(15)16/h2-4H,1H3,(H2,9,17,18)