(NE)-N-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenyl-methylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenyl-methylidene]benzenesulfonamide Openeye Name: (NE)-N-[(1,3-dioxoisoindolin-2-yl)-phenyl-methylene]benzenesulfonamide CAS Name: (NE)-N-[(1,3-dioxo-2-isoindolyl)-phenylmethylidene]benzenesulfonamide IUPAC Name: (NE)-N-[(1,3-dioxoisoindol-2-yl)-phenylmethylidene]benzenesulfonamide Traditional Name: (NE)-N-[phenyl(phthalimido)methylene]benzenesulfonamide Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14N2O4S/c24-20-17-13-7-8-14-18(17)21(25)23(20)19(15-9-3-1-4-10-15)22-28(26,27)16-11-5-2-6-12-16/h1-14H/b22-19+