4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-(1-methylpyrazol-3-yl)benzamide Formula: C20H18ClFN4O3S MolecularWeight: 448.898323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18ClFN4O3S/c1-3-11-26(16-7-5-15(22)6-8-16)30(28,29)18-13-14(4-9-17(18)21)20(27)23-19-10-12-25(2)24-19/h3-10,12-13H,1,11H2,2H3,(H,23,24,27)