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

Systemtic Name: 3-azanyl-N-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-(1-methyltetrazol-5-yl)sulfanyl-benzenesulfonamide CAS Name: 3-amino-N-methyl-4-[(1-methyl-5-tetrazolyl)thio]benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(1-methyltetrazol-5-yl)sulfanylbenzenesulfonamide Traditional Name: 3-amino-N-methyl-4-[(1-methyltetrazol-5-yl)thio]benzenesulfonamide Formula: C9H12N6O2S2 MolecularWeight: 300.36058

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=NN2C)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=NN2C)N

InChI

InChI=1S/C9H12N6O2S2/c1-11-19(16,17)6-3-4-8(7(10)5-6)18-9-12-13-14-15(9)2/h3-5,11H,10H2,1-2H3