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

Systemtic Name: 4-bromanyl-N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-bromo-N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-bromo-N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-bromo-N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]benzenesulfonamide Formula: C23H24BrIN2O4S MolecularWeight: 631.32113

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrIN2O4S/c24-16-7-13-20(14-8-16)32(30,31)27(19-5-3-1-2-4-6-19)21-15-22(28)26(23(21)29)18-11-9-17(25)10-12-18/h7-14,19,21H,1-6,15H2