4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C17H16N5O3S- MolecularWeight: 370.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NC3=NC=NN3)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NC3=NC=NN3)[O-])C

InChI

InChI=1S/C17H17N5O3S/c1-11-3-8-15(9-12(11)2)26(24,25)22-14-6-4-13(5-7-14)16(23)20-17-18-10-19-21-17/h3-10,22H,1-2H3,(H2,18,19,20,21,23)/p-1