(E)-N-[4-(4-chlorophenyl)-3-(2-sulfamoylphenyl)pyrazol-1-yl]-N-methyl-3-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-chlorophenyl)-3-(2-sulfamoylphenyl)pyrazol-1-yl]-N-methyl-3-oxidanyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-chlorophenyl)-3-(2-sulfamoylphenyl)pyrazol-1-yl]-3-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-N-[4-(4-chlorophenyl)-3-(2-sulfamoylphenyl)-1-pyrazolyl]-3-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-N-[4-(4-chlorophenyl)-3-(2-sulfamoylphenyl)pyrazol-1-yl]-3-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-N-[4-(4-chlorophenyl)-3-(2-sulfamoylphenyl)pyrazol-1-yl]-3-hydroxy-N-methyl-acrylamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CO)N1C=C(C(=N1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C(=O)/C=C/O)N1C=C(C(=N1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O4S/c1-23(18(26)10-11-25)24-12-16(13-6-8-14(20)9-7-13)19(22-24)15-4-2-3-5-17(15)29(21,27)28/h2-12,25H,1H3,(H2,21,27,28)/b11-10+