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

Systemtic Name: 4-[3-chloranyl-2,5-bis(oxidanylidene)-4-pyrrolidin-1-yl-pyrrol-1-yl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2,5-dioxo-4-pyrrolidin-1-yl-pyrrol-1-yl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[3-chloro-2,5-dioxo-4-(1-pyrrolidinyl)-1-pyrrolyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2,5-dioxo-4-pyrrolidin-1-ylpyrrol-1-yl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2,5-diketo-4-pyrrolidino-3-pyrrolin-1-yl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)N4CCCC4

InChI

InChI=1S/C21H20ClN3O5S/c1-30-16-8-4-14(5-9-16)23-31(28,29)17-10-6-15(7-11-17)25-20(26)18(22)19(21(25)27)24-12-2-3-13-24/h4-11,23H,2-3,12-13H2,1H3