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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H17N5O3S/c1-26(24,25)21-15-4-2-3-13(9-15)10-19-17(23)14-5-7-16(8-6-14)22-12-18-11-20-22/h2-9,11-12,21H,10H2,1H3,(H,19,23)