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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-(3-methoxy-2-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(2-benzyloxy-3-methoxy-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(3-methoxy-2-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(3-methoxy-2-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(2-benzoxy-3-methoxy-phenyl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClNO4S/c1-28-22-9-5-8-18(23(22)29-16-17-6-3-2-4-7-17)14-21(15-25)30(26,27)20-12-10-19(24)11-13-20/h2-14H,16H2,1H3