(Z)-3-(1-benzofuran-2-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1-benzofuran-2-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(benzofuran-2-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(2-benzofuranyl)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(1-benzofuran-2-yl)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(benzofuran-2-yl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C17H10ClNO3S MolecularWeight: 343.7842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C(/C#N)\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10ClNO3S/c18-13-5-7-15(8-6-13)23(20,21)16(11-19)10-14-9-12-3-1-2-4-17(12)22-14/h1-10H/b16-10-