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

Systemtic Name: 3-azanyl-4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-[(1-cyclopropyl-5-tetrazolyl)thio]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-[(1-cyclopropyltetrazol-5-yl)thio]-N-methyl-benzenesulfonamide Formula: C11H14N6O2S2 MolecularWeight: 326.39786

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=NN2C3CC3)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=NN2C3CC3)N

InChI

InChI=1S/C11H14N6O2S2/c1-13-21(18,19)8-4-5-10(9(12)6-8)20-11-14-15-16-17(11)7-2-3-7/h4-7,13H,2-3,12H2,1H3