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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 2-(p-phenetylsulfonylamino)-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C16H15N6O4S- MolecularWeight: 387.3931

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NC3=NNN=N3)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C16H16N6O4S/c1-2-26-11-7-9-12(10-8-11)27(24,25)20-14-6-4-3-5-13(14)15(23)17-16-18-21-22-19-16/h3-10,20H,2H2,1H3,(H2,17,18,19,21,22,23)/p-1