(E)-3-[[4-(2-chlorophenyl)sulfonylphenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-3-[[4-(2-chlorophenyl)sulfonylphenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(2-chlorophenyl)sulfonylanilino]-2-(cyclopropanecarbonyl)-3-hydroxy-prop-2-enenitrile CAS Name: (E)-3-[4-(2-chlorophenyl)sulfonylanilino]-2-[cyclopropyl(oxo)methyl]-3-hydroxy-2-propenenitrile IUPAC Name: (E)-3-[4-(2-chlorophenyl)sulfonylanilino]-2-(cyclopropanecarbonyl)-3-hydroxyprop-2-enenitrile Traditional Name: (E)-3-[4-(2-chlorophenyl)sulfonylanilino]-2-(cyclopropanecarbonyl)-3-hydroxy-acrylonitrile Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3Cl)O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(\NC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3Cl)/O)/C#N

InChI

InChI=1S/C19H15ClN2O4S/c20-16-3-1-2-4-17(16)27(25,26)14-9-7-13(8-10-14)22-19(24)15(11-21)18(23)12-5-6-12/h1-4,7-10,12,22,24H,5-6H2/b19-15+