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

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C17H15ClN5O3S- MolecularWeight: 404.8507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=NC3=NC=NN3)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=NC3=NC=NN3)[O-])C

InChI

InChI=1S/C17H16ClN5O3S/c1-10-3-4-12(7-11(10)2)23-27(25,26)13-5-6-15(18)14(8-13)16(24)21-17-19-9-20-22-17/h3-9,23H,1-2H3,(H2,19,20,21,22,24)/p-1