[3-chloranyl-6-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-pyrrolidin-1-yl-methanolate

Systemtic Name: [3-chloranyl-6-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-pyrrolidin-1-yl-methanolate Openeye Name: [3-chloro-6-(2-oxoindolin-5-yl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-pyrrolidin-1-yl-methanolate CAS Name: [3-chloro-6-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylimino]-1-cyclohexa-2,4-dienylidene]-(1-pyrrolidinyl)methanolate IUPAC Name: [3-chloro-6-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-pyrrolidin-1-ylmethanolate Traditional Name: [3-chloro-6-(2-ketoindolin-5-yl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-pyrrolidino-methanolate Formula: C19H17ClN3O4S- MolecularWeight: 418.87398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C2C=C(C=CC2=NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)Cl)[O-]

Isomeric SMILES

C1CCN(C1)C(=C2C=C(C=CC2=NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)Cl)[O-]

InChI

InChI=1S/C19H18ClN3O4S/c20-13-3-5-17(15(11-13)19(25)23-7-1-2-8-23)22-28(26,27)14-4-6-16-12(9-14)10-18(24)21-16/h3-6,9,11,25H,1-2,7-8,10H2,(H,21,24)/p-1