N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-chloranyl-N-cyclopropyl-benzenesulfonamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-chloranyl-N-cyclopropyl-benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-chloro-N-cyclopropyl-benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-chloro-N-cyclopropylbenzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-4-chloro-N-cyclopropylbenzenesulfonamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-chloro-N-cyclopropyl-benzenesulfonamide Formula: C19H16BrClN2O4S MolecularWeight: 483.76334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16BrClN2O4S/c20-12-1-5-14(6-2-12)22-18(24)11-17(19(22)25)23(15-7-8-15)28(26,27)16-9-3-13(21)4-10-16/h1-6,9-10,15,17H,7-8,11H2