N-[4-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=CN3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=CN3C

InChI

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