4-[3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(trifluoromethyl)-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Formula: C17H12F3N3O3S MolecularWeight: 395.35569

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H12F3N3O3S/c18-17(19,20)16-13-9-26-14-4-2-1-3-12(14)15(13)23(22-16)10-5-7-11(8-6-10)27(21,24)25/h1-8H,9H2,(H2,21,24,25)