(Z)-3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[1-(4-chlorophenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[1-(4-chlorophenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[1-(4-chlorophenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[1-(4-chlorophenyl)pyrrol-2-yl]acrylonitrile Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=CC=CN2C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C19H13ClN2O2S/c20-15-8-10-16(11-9-15)22-12-4-5-17(22)13-19(14-21)25(23,24)18-6-2-1-3-7-18/h1-13H/b19-13-