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

Systemtic Name: 4-[3-chloranyl-2,5-bis(oxidanylidene)-4-piperidin-1-yl-pyrrol-1-yl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[3-chloro-2,5-dioxo-4-(1-piperidyl)pyrrol-1-yl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[3-chloro-2,5-dioxo-4-(1-piperidinyl)-1-pyrrolyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2,5-dioxo-4-piperidin-1-ylpyrrol-1-yl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2,5-diketo-4-piperidino-3-pyrrolin-1-yl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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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)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)N4CCCCC4

InChI

InChI=1S/C22H22ClN3O5S/c1-31-17-9-5-15(6-10-17)24-32(29,30)18-11-7-16(8-12-18)26-21(27)19(23)20(22(26)28)25-13-3-2-4-14-25/h5-12,24H,2-4,13-14H2,1H3