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

Systemtic Name: N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(1-phenylethyl)benzenesulfonamide CAS Name: N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-(1-phenylethyl)benzenesulfonamide Formula: C24H21IN2O4S MolecularWeight: 560.40401

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21IN2O4S/c1-17(18-8-4-2-5-9-18)27(32(30,31)21-10-6-3-7-11-21)22-16-23(28)26(24(22)29)20-14-12-19(25)13-15-20/h2-15,17,22H,16H2,1H3