N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)S(=O)(=O)NC

InChI

InChI=1S/C17H17N5O3S/c1-12-3-6-14(9-16(12)26(24,25)18-2)21-17(23)13-4-7-15(8-5-13)22-11-19-10-20-22/h3-11,18H,1-2H3,(H,21,23)