4-bromanyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-bromo-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-bromo-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-bromo-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-(1-phenylethyl)benzenesulfonamide Formula: C24H20BrIN2O4S MolecularWeight: 639.30007

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrIN2O4S/c1-16(17-5-3-2-4-6-17)28(33(31,32)21-13-7-18(25)8-14-21)22-15-23(29)27(24(22)30)20-11-9-19(26)10-12-20/h2-14,16,22H,15H2,1H3