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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 2-(p-phenetylsulfonylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC=NN3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC=NN3

InChI

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