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

Systemtic Name: N-cyclopropyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C20H19IN2O4S MolecularWeight: 510.34533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C20H19IN2O4S/c1-13-2-10-17(11-3-13)28(26,27)23(16-8-9-16)18-12-19(24)22(20(18)25)15-6-4-14(21)5-7-15/h2-7,10-11,16,18H,8-9,12H2,1H3