1-[1-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]prop-2-enyl]-1-oxidanyl-urea

Systemtic Name: 1-[1-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]prop-2-enyl]-1-oxidanyl-urea Openeye Name: 1-[1-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]allyl]-1-hydroxy-urea CAS Name: 1-[1-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)-3-pyrazolyl]prop-2-enyl]-1-hydroxyurea IUPAC Name: 1-[1-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]prop-2-enyl]-1-hydroxyurea Traditional Name: 1-[1-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]allyl]-1-hydroxy-urea Formula: C19H18ClN5O4S MolecularWeight: 447.89532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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