2-chloranyl-N-[1-[[2-(methylsulfamoylmethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[2-(methylsulfamoylmethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-[[2-(methylsulfamoylmethyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[[2-(methylsulfamoylmethyl)phenyl]methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[2-(methylsulfamoylmethyl)phenyl]methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[[2-(methylsulfamoylmethyl)benzyl]amino]ethyl]benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1CS(=O)(=O)NC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1CS(=O)(=O)NC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-13(23-19(25)16-9-5-6-10-17(16)20)18(24)22-11-14-7-3-4-8-15(14)12-28(26,27)21-2/h3-10,13,21H,11-12H2,1-2H3,(H,22,24)(H,23,25)