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

Systemtic Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-piperidin-1-yl-methanolate Openeye Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(1-piperidyl)methanolate CAS Name: [6-(4-chlorophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-(1-piperidinyl)methanolate IUPAC Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-piperidin-1-ylmethanolate Traditional Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-piperidino-methanolate Formula: C18H18ClN2O3S- MolecularWeight: 377.86512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=C2C=CC=CC2=NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1CCN(CC1)C(=C2C=CC=CC2=NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C18H19ClN2O3S/c19-14-8-10-15(11-9-14)25(23,24)20-17-7-3-2-6-16(17)18(22)21-12-4-1-5-13-21/h2-3,6-11,22H,1,4-5,12-13H2/p-1