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

Systemtic Name: (Z)-3-[4-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[4-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[4-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]acrylonitrile Formula: C21H15ClN2O3S MolecularWeight: 410.8734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=C(C#N)S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C=C1/C=C(/C#N)\S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-24-14-16(21(25)15-7-9-17(22)10-8-15)11-18(24)12-20(13-23)28(26,27)19-5-3-2-4-6-19/h2-12,14H,1H3/b20-12-