3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-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)C(=O)NC2=NC=NN2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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