N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(methanesulfonamido)benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(methanesulfonamido)benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(methanesulfonamido)benzamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C17H18BrN3O4S/c1-11-9-12(18)7-8-14(11)20-16(22)10-19-17(23)13-5-3-4-6-15(13)21-26(2,24)25/h3-9,21H,10H2,1-2H3,(H,19,23)(H,20,22)