[4-(4-ethanoylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanolate

Systemtic Name: [4-(4-ethanoylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanolate Openeye Name: [4-(4-acetylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-[(2S)-2-methylindolin-1-yl]methanolate CAS Name: [4-(4-acetylphenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanolate IUPAC Name: [4-(4-acetylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanolate Traditional Name: [4-(4-acetylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-[(2S)-2-methylindolin-1-yl]methanolate Formula: C24H21N2O4S- MolecularWeight: 433.49954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=C3C=CC(=NS(=O)(=O)C4=CC=C(C=C4)C(=O)C)C=C3)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=C3C=CC(=NS(=O)(=O)C4=CC=C(C=C4)C(=O)C)C=C3)[O-]

InChI

InChI=1S/C24H22N2O4S/c1-16-15-20-5-3-4-6-23(20)26(16)24(28)19-7-11-21(12-8-19)25-31(29,30)22-13-9-18(10-14-22)17(2)27/h3-14,16,28H,15H2,1-2H3/p-1/t16-/m0/s1