N-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2E)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2E)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(2E)-2-(4-chlorophenyl)-2-methyloximino-ethyl]-4-methoxy-benzenesulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=NOC)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC/C(=N/OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-22-14-7-9-15(10-8-14)24(20,21)18-11-16(19-23-2)12-3-5-13(17)6-4-12/h3-10,18H,11H2,1-2H3/b19-16-