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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-phenoxyphenyl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzenesulfonamide Traditional Name: N-(2-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=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

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