3,4-dimethyl-5-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C12H14N5O3S- MolecularWeight: 308.33626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=NC2=NC=NN2)[O-])S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=NC2=NC=NN2)[O-])S(=O)(=O)NC)C

InChI

InChI=1S/C12H15N5O3S/c1-7-4-9(11(18)16-12-14-6-15-17-12)5-10(8(7)2)21(19,20)13-3/h4-6,13H,1-3H3,(H2,14,15,16,17,18)/p-1