4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Formula: C18H17FN4O3S MolecularWeight: 388.415983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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