(Z)-2-(4-chlorophenyl)sulfonyl-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3-phenoxy-2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3-phenoxy-2-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3-phenoxy-2-thienyl)acrylonitrile Formula: C19H12ClNO3S2 MolecularWeight: 401.88648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC=C2)/C=C(/C#N)\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H12ClNO3S2/c20-14-6-8-16(9-7-14)26(22,23)17(13-21)12-19-18(10-11-25-19)24-15-4-2-1-3-5-15/h1-12H/b17-12-