2-(benzotriazol-1-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H17N5O3S/c1-25(23,24)19-13-6-4-5-12(9-13)10-17-16(22)11-21-15-8-3-2-7-14(15)18-20-21/h2-9,19H,10-11H2,1H3,(H,17,22)