4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C22H16ClFN4O3S MolecularWeight: 470.903843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=NN4

InChI

InChI=1S/C22H16ClFN4O3S/c23-19-9-4-15(13-21(19)28-32(30,31)18-7-5-16(24)6-8-18)22(29)26-17-3-1-2-14(12-17)20-10-11-25-27-20/h1-13,28H,(H,25,27)(H,26,29)