1-[1-[4-(4-chlorophenyl)-3-(2-sulfamoylphenyl)pyrazol-1-yl]prop-2-enyl]-1-oxidanyl-urea

Systemtic Name: 1-[1-[4-(4-chlorophenyl)-3-(2-sulfamoylphenyl)pyrazol-1-yl]prop-2-enyl]-1-oxidanyl-urea Openeye Name: 1-[1-[4-(4-chlorophenyl)-3-(2-sulfamoylphenyl)pyrazol-1-yl]allyl]-1-hydroxy-urea CAS Name: 1-[1-[4-(4-chlorophenyl)-3-(2-sulfamoylphenyl)-1-pyrazolyl]prop-2-enyl]-1-hydroxyurea IUPAC Name: 1-[1-[4-(4-chlorophenyl)-3-(2-sulfamoylphenyl)pyrazol-1-yl]prop-2-enyl]-1-hydroxyurea Traditional Name: 1-[1-[4-(4-chlorophenyl)-3-(2-sulfamoylphenyl)pyrazol-1-yl]allyl]-1-hydroxy-urea Formula: C19H18ClN5O4S MolecularWeight: 447.89532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O4S/c1-2-17(25(27)19(21)26)24-11-15(12-7-9-13(20)10-8-12)18(23-24)14-5-3-4-6-16(14)30(22,28)29/h2-11,17,27H,1H2,(H2,21,26)(H2,22,28,29)