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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C19H19ClN2O7S MolecularWeight: 454.88136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C19H19ClN2O7S/c1-27-14-5-4-11(22-18(23)6-7-19(22)24)8-17(14)30(25,26)21-13-10-15(28-2)12(20)9-16(13)29-3/h4-5,8-10,21H,6-7H2,1-3H3