[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-methyl-oxidanyl-prop-2-enoyl-azanium

Systemtic Name: [5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-methyl-oxidanyl-prop-2-enoyl-azanium Openeye Name: [5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-hydroxy-methyl-prop-2-enoyl-ammonium CAS Name: [5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)-3-pyrazolyl]-hydroxy-methyl-(1-oxoprop-2-enyl)ammonium IUPAC Name: [5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-hydroxy-methyl-prop-2-enoylazanium Traditional Name: acryloyl-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-hydroxy-methyl-ammonium Formula: C19H18ClN4O4S+ MolecularWeight: 433.88862

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3S(=O)(=O)N)(C(=O)C=C)O

Isomeric SMILES

C[N+](C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3S(=O)(=O)N)(C(=O)C=C)O

InChI

InChI=1S/C19H18ClN4O4S/c1-3-19(25)24(2,26)18-12-16(13-8-10-14(20)11-9-13)23(22-18)15-6-4-5-7-17(15)29(21,27)28/h3-12,26H,1H2,2H3,(H2,21,27,28)/q+1