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

Systemtic Name: N-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-benzenesulfonamide Openeye Name: N-methyl-4-(1-methyltetrazol-5-yl)sulfanyl-3-nitro-benzenesulfonamide CAS Name: N-methyl-4-[(1-methyl-5-tetrazolyl)thio]-3-nitrobenzenesulfonamide IUPAC Name: N-methyl-4-(1-methyltetrazol-5-yl)sulfanyl-3-nitrobenzenesulfonamide Traditional Name: N-methyl-4-[(1-methyltetrazol-5-yl)thio]-3-nitro-benzenesulfonamide Formula: C9H10N6O4S2 MolecularWeight: 330.3435

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=NN2C)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C9H10N6O4S2/c1-10-21(18,19)6-3-4-8(7(5-6)15(16)17)20-9-11-12-13-14(9)2/h3-5,10H,1-2H3