2-(4-chlorophenyl)sulfonyl-3-(5-methoxy-2-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-(5-methoxy-2-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-(2-hydroxy-5-methoxy-phenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(2-hydroxy-5-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(2-hydroxy-5-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-(2-hydroxy-5-methoxy-phenyl)acrylonitrile Formula: C16H12ClNO4S MolecularWeight: 349.78878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClNO4S/c1-22-13-4-7-16(19)11(8-13)9-15(10-18)23(20,21)14-5-2-12(17)3-6-14/h2-9,19H,1H3