2-oxidanylidene-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: 2-oxo-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide CAS Name: 2-oxo-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: 2-oxo-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Formula: C17H11F3N4O4S MolecularWeight: 424.35385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H11F3N4O4S/c18-17(19,20)10-2-5-14(24-7-1-6-21-24)13(8-10)23-29(26,27)11-3-4-12-15(9-11)28-16(25)22-12/h1-9,23H,(H,22,25)