5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1-methylpyrazol-3-yl)benzamide Formula: C18H17FN4O3S MolecularWeight: 388.415983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C18H17FN4O3S/c1-12-3-8-15(27(25,26)22-14-6-4-13(19)5-7-14)11-16(12)18(24)20-17-9-10-23(2)21-17/h3-11,22H,1-2H3,(H,20,21,24)