4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-phenethyl-benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-phenethylbenzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-phenethylbenzenesulfonamide Traditional Name: N-phenethyl-4-phthalimido-benzenesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4S/c25-21-19-8-4-5-9-20(19)22(26)24(21)17-10-12-18(13-11-17)29(27,28)23-15-14-16-6-2-1-3-7-16/h1-13,23H,14-15H2