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

Systemtic Name: 3-azanyl-N,N-dimethyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzenesulfonamide Openeye Name: 3-amino-N,N-dimethyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-[(4-methyl-1,2,4-triazol-3-yl)thio]benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-[(4-methyl-1,2,4-triazol-3-yl)thio]benzenesulfonamide Formula: C11H15N5O2S2 MolecularWeight: 313.3991

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)S(=O)(=O)N(C)C)N

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C11H15N5O2S2/c1-15(2)20(17,18)8-4-5-10(9(12)6-8)19-11-14-13-7-16(11)3/h4-7H,12H2,1-3H3