3-(3-azanylindazol-1-yl)carbonyl-4-chloranyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-(3-azanylindazol-1-yl)carbonyl-4-chloranyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-(3-aminoindazole-1-carbonyl)-4-chloro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[(3-amino-1-indazolyl)-oxomethyl]-4-chloro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(3-aminoindazole-1-carbonyl)-4-chloro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-(3-aminoindazole-1-carbonyl)-4-chloro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C21H14ClF3N4O3S MolecularWeight: 494.87407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)Cl)N

InChI

InChI=1S/C21H14ClF3N4O3S/c22-17-9-8-14(33(31,32)28-13-5-3-4-12(10-13)21(23,24)25)11-16(17)20(30)29-18-7-2-1-6-15(18)19(26)27-29/h1-11,28H,(H2,26,27)