4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Formula: C17H14ClFN4O3S MolecularWeight: 408.834463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFN4O3S/c1-23-9-8-16(21-23)20-17(24)11-2-7-14(18)15(10-11)22-27(25,26)13-5-3-12(19)4-6-13/h2-10,22H,1H3,(H,20,21,24)