[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonyl-(3,4-dimethylphenyl)azanide

Systemtic Name: [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonyl-(3,4-dimethylphenyl)azanide Openeye Name: (3,4-dimethylphenyl)-[4-(1,3-dioxoisoindolin-2-yl)phenyl]sulfonyl-azanide CAS Name: (3,4-dimethylphenyl)-[4-(1,3-dioxo-2-isoindolyl)phenyl]sulfonylazanide IUPAC Name: (3,4-dimethylphenyl)-[4-(1,3-dioxoisoindol-2-yl)phenyl]sulfonylazanide Traditional Name: (3,4-dimethylphenyl)-(4-phthalimidophenyl)sulfonyl-azanide Formula: C22H17N2O4S- MolecularWeight: 405.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H17N2O4S/c1-14-7-8-16(13-15(14)2)23-29(27,28)18-11-9-17(10-12-18)24-21(25)19-5-3-4-6-20(19)22(24)26/h3-13H,1-2H3/q-1