(4-acetamidophenyl)sulfonyl-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]azanide

Systemtic Name: (4-acetamidophenyl)sulfonyl-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]azanide Openeye Name: (4-acetamidophenyl)sulfonyl-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]azanide CAS Name: (4-acetamidophenyl)sulfonyl-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]azanide Traditional Name: (4-acetamidophenyl)sulfonyl-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]azanide Formula: C18H16FN4O3S- MolecularWeight: 387.408043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4O3S/c1-12-11-18(23(21-12)16-7-3-14(19)4-8-16)22-27(25,26)17-9-5-15(6-10-17)20-13(2)24/h3-11H,1-2H3,(H2,20,21,22,24)/p-1