5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=NC=NN3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=NC=NN3

InChI

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