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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: N-(4-phenoxyphenyl)-4-succinimido-benzenesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S/c25-21-14-15-22(26)24(21)17-8-12-20(13-9-17)30(27,28)23-16-6-10-19(11-7-16)29-18-4-2-1-3-5-18/h1-13,23H,14-15H2