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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)benzenesulfonamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-succinimido-benzenesulfonamide Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)OC)Cl

InChI

InChI=1S/C18H17ClN2O6S/c1-26-15-10-14(16(27-2)9-13(15)19)20-28(24,25)12-5-3-11(4-6-12)21-17(22)7-8-18(21)23/h3-6,9-10,20H,7-8H2,1-2H3