2-chloranyl-N-[1-[[3-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[3-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[3-(methanesulfonamido)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[3-(methanesulfonamido)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(methanesulfonamido)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[3-(methanesulfonamido)anilino]-1-methyl-ethyl]benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-11(19-17(23)14-8-3-4-9-15(14)18)16(22)20-12-6-5-7-13(10-12)21-26(2,24)25/h3-11,21H,1-2H3,(H,19,23)(H,20,22)