N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-4-pyrazol-1-yl-benzamide Formula: C22H16F2N4O3S MolecularWeight: 454.449246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H16F2N4O3S/c23-20-11-10-19(14-21(20)24)32(30,31)27-17-6-4-16(5-7-17)26-22(29)15-2-8-18(9-3-15)28-13-1-12-25-28/h1-14,27H,(H,26,29)