N-[2-[(4-bromophenyl)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]amino]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-bromophenyl)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]amino]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-bromo-N-[(2-hydroxy-2,2-diphenyl-acetyl)amino]anilino)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-bromo-N-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]anilino)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-bromo-N-[(2-hydroxy-2,2-diphenylacetyl)amino]anilino)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(N-(benziloylamino)-4-bromo-anilino)-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C29H26BrN3O5S MolecularWeight: 608.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C2=CC=C(C=C2)Br)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C2=CC=C(C=C2)Br)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H26BrN3O5S/c1-21-12-18-26(19-13-21)39(37,38)31-20-27(34)33(25-16-14-24(30)15-17-25)32-28(35)29(36,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-19,31,36H,20H2,1H3,(H,32,35)