4-chloranyl-N-[(2E)-2-cyclohexa-1,3-dien-1-yl-2-methoxyimino-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2E)-2-cyclohexa-1,3-dien-1-yl-2-methoxyimino-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(2E)-2-cyclohexa-1,3-dien-1-yl-2-methoxyimino-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2E)-2-(1-cyclohexa-1,3-dienyl)-2-methoxyiminoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2E)-2-cyclohexa-1,3-dien-1-yl-2-methoxyiminoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(2E)-2-cyclohexa-1,3-dien-1-yl-2-methyloximino-ethyl]benzenesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CNS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=CCC2

Isomeric SMILES

CO/N=C(/CNS(=O)(=O)C1=CC=C(C=C1)Cl)\C2=CC=CCC2

InChI

InChI=1S/C15H17ClN2O3S/c1-21-18-15(12-5-3-2-4-6-12)11-17-22(19,20)14-9-7-13(16)8-10-14/h2-3,5,7-10,17H,4,6,11H2,1H3/b18-15-