N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-sulfamoyl-benzamide

Systemtic Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-sulfamoyl-benzamide Openeye Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-sulfamoyl-benzamide CAS Name: N-[4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]phenyl]-3-sulfamoylbenzamide IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-sulfamoylbenzamide Traditional Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-sulfamoyl-benzamide Formula: C18H12F6N4O3S MolecularWeight: 478.368299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H12F6N4O3S/c19-17(20,21)14-9-15(18(22,23)24)28(27-14)12-6-4-11(5-7-12)26-16(29)10-2-1-3-13(8-10)32(25,30)31/h1-9H,(H,26,29)(H2,25,30,31)