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

Systemtic Name: (Z)-3-[4-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-2-thiophen-2-ylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]-2-(2-thienylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-[4-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-2-thiophen-2-ylsulfonyl-2-propenenitrile IUPAC Name: (Z)-3-[4-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]-2-thiophen-2-ylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]-2-(2-thienylsulfonyl)acrylonitrile Formula: C19H13ClN2O3S2 MolecularWeight: 416.90112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=C(C#N)S(=O)(=O)C2=CC=CS2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C=C1/C=C(/C#N)\S(=O)(=O)C2=CC=CS2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN2O3S2/c1-22-12-14(19(23)13-4-6-15(20)7-5-13)9-16(22)10-17(11-21)27(24,25)18-3-2-8-26-18/h2-10,12H,1H3/b17-10-