5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C19H19ClN2O6S MolecularWeight: 438.88196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C19H19ClN2O6S/c1-11-8-14(16(28-3)10-13(11)20)21-29(25,26)17-9-12(4-5-15(17)27-2)22-18(23)6-7-19(22)24/h4-5,8-10,21H,6-7H2,1-3H3