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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C15H13N6O4S- MolecularWeight: 373.36652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=NC3=NNN=N3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C15H14N6O4S/c1-25-12-6-4-11(5-7-12)19-26(23,24)13-8-2-10(3-9-13)14(22)16-15-17-20-21-18-15/h2-9,19H,1H3,(H2,16,17,18,20,21,22)/p-1