[6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(2,3-dihydroindol-1-yl)methanolate

Systemtic Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(2,3-dihydroindol-1-yl)methanolate Openeye Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-indolin-1-yl-methanolate CAS Name: [6-(4-chlorophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-(2,3-dihydroindol-1-yl)methanolate IUPAC Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(2,3-dihydroindol-1-yl)methanolate Traditional Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-indolin-1-yl-methanolate Formula: C21H16ClN2O3S- MolecularWeight: 411.88134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=C3C=CC=CC3=NS(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=C3C=CC=CC3=NS(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C21H17ClN2O3S/c22-16-9-11-17(12-10-16)28(26,27)23-19-7-3-2-6-18(19)21(25)24-14-13-15-5-1-4-8-20(15)24/h1-12,25H,13-14H2/p-1