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

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=NC=NN3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=NC=NN3

InChI

InChI=1S/C18H19N5O4S/c1-12-8-9-13(10-14(12)17(24)21-18-19-11-20-22-18)28(25,26)23(2)15-6-4-5-7-16(15)27-3/h4-11H,1-3H3,(H2,19,20,21,22,24)