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

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C13H16N5O3S- MolecularWeight: 322.36284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O3S/c1-8-5-10(12(19)16-13-14-7-15-17-13)6-11(9(8)2)22(20,21)18(3)4/h5-7H,1-4H3,(H2,14,15,16,17,19)/p-1