[6-(3-chloranyl-4-methoxy-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-piperidin-1-yl-methanolate

Systemtic Name: [6-(3-chloranyl-4-methoxy-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-piperidin-1-yl-methanolate Openeye Name: [6-(3-chloro-4-methoxy-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(1-piperidyl)methanolate CAS Name: [6-(3-chloro-4-methoxyphenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-(1-piperidinyl)methanolate IUPAC Name: [6-(3-chloro-4-methoxyphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-piperidin-1-ylmethanolate Traditional Name: [6-(3-chloro-4-methoxy-phenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-piperidino-methanolate Formula: C19H20ClN2O4S- MolecularWeight: 407.8911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N=C2C=CC=CC2=C(N3CCCCC3)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N=C2C=CC=CC2=C(N3CCCCC3)[O-])Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-10-9-14(13-16(18)20)27(24,25)21-17-8-4-3-7-15(17)19(23)22-11-5-2-6-12-22/h3-4,7-10,13,23H,2,5-6,11-12H2,1H3/p-1