N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfonylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H18ClN3O4S/c1-11-14(18)7-4-8-15(11)20-16(22)10-19-17(23)12-5-3-6-13(9-12)21-26(2,24)25/h3-9,21H,10H2,1-2H3,(H,19,23)(H,20,22)