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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-(1,2,4-triazol-4-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=C(C=C2)C(=O)NN3C=NN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN3C=NN=C3

InChI

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