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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4S/c1-23(15-16-7-3-2-4-8-16)29(27,28)18-13-11-17(12-14-18)24-21(25)19-9-5-6-10-20(19)22(24)26/h2-14H,15H2,1H3