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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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