5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(2-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(2-phenoxyphenyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(2-phenoxyphenyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(2-phenoxyphenyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(2-phenoxyphenyl)benzenesulfonamide Traditional Name: 2-methoxy-N-(2-phenoxyphenyl)-5-succinimido-benzenesulfonamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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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=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O6S/c1-30-20-12-11-16(25-22(26)13-14-23(25)27)15-21(20)32(28,29)24-18-9-5-6-10-19(18)31-17-7-3-2-4-8-17/h2-12,15,24H,13-14H2,1H3