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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-(p-phenetylsulfonylamino)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C17H16N5O4S- MolecularWeight: 386.40504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C17H17N5O4S/c1-2-26-14-6-8-15(9-7-14)27(24,25)22-13-5-3-4-12(10-13)16(23)20-17-18-11-19-21-17/h3-11,22H,2H2,1H3,(H2,18,19,20,21,23)/p-1