4-[2-(3-bromophenyl)-3-(4-methylphenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(3-bromophenyl)-3-(4-methylphenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-[2-(3-bromophenyl)-3-(4-methylbenzoyl)-4,5-dioxo-pyrrolidin-1-yl]benzenesulfonamide CAS Name: 4-[2-(3-bromophenyl)-3-[(4-methylphenyl)-oxomethyl]-4,5-dioxo-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-[2-(3-bromophenyl)-3-(4-methylbenzoyl)-4,5-dioxopyrrolidin-1-yl]benzenesulfonamide Traditional Name: 4-[2-(3-bromophenyl)-4,5-diketo-3-p-toluoyl-pyrrolidino]benzenesulfonamide Formula: C24H19BrN2O5S MolecularWeight: 527.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H19BrN2O5S/c1-14-5-7-15(8-6-14)22(28)20-21(16-3-2-4-17(25)13-16)27(24(30)23(20)29)18-9-11-19(12-10-18)33(26,31)32/h2-13,20-21H,1H3,(H2,26,31,32)