N-[4-(phenylsulfonylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-(phenylsulfonylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-(benzenesulfonamido)phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-(benzenesulfonamido)phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-(benzenesulfonamido)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-(benzenesulfonamido)phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C17H17N5O3S MolecularWeight: 371.41358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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