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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C16H15N6O3S- MolecularWeight: 371.3937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=NC3=NNN=N3)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=NC3=NNN=N3)[O-])C

InChI

InChI=1S/C16H16N6O3S/c1-10-3-6-13(9-11(10)2)20-26(24,25)14-7-4-12(5-8-14)15(23)17-16-18-21-22-19-16/h3-9,20H,1-2H3,(H2,17,18,19,21,22,23)/p-1