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

Systemtic Name: 4-[3-chloranyl-2,5-bis(oxidanylidene)-4-pyrrolidin-1-yl-pyrrol-1-yl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2,5-dioxo-4-pyrrolidin-1-yl-pyrrol-1-yl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[3-chloro-2,5-dioxo-4-(1-pyrrolidinyl)-1-pyrrolyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2,5-dioxo-4-pyrrolidin-1-ylpyrrol-1-yl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2,5-diketo-4-pyrrolidino-3-pyrrolin-1-yl)-N-(p-tolyl)benzenesulfonamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)N4CCCC4

InChI

InChI=1S/C21H20ClN3O4S/c1-14-4-6-15(7-5-14)23-30(28,29)17-10-8-16(9-11-17)25-20(26)18(22)19(21(25)27)24-12-2-3-13-24/h4-11,23H,2-3,12-13H2,1H3