4-[7-oxidanylidene-3-(trifluoromethyl)-2H-benzo[g]indazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[7-oxidanylidene-3-(trifluoromethyl)-2H-benzo[g]indazol-1-yl]benzenesulfonamide Openeye Name: 4-[7-oxo-3-(trifluoromethyl)-2H-benzo[g]indazol-1-yl]benzenesulfonamide CAS Name: 4-[7-oxo-3-(trifluoromethyl)-2H-benzo[g]indazol-1-yl]benzenesulfonamide IUPAC Name: 4-[7-oxo-3-(trifluoromethyl)-2H-benzo[g]indazol-1-yl]benzenesulfonamide Traditional Name: 4-[7-keto-3-(trifluoromethyl)-2H-benz[g]indazol-1-yl]benzenesulfonamide Formula: C18H12F3N3O3S MolecularWeight: 407.36639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C4C=CC(=O)C=C4C=CC3=C(N2)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C3=C4C=CC(=O)C=C4C=CC3=C(N2)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C18H12F3N3O3S/c19-18(20,21)17-15-7-1-10-9-12(25)4-8-14(10)16(15)24(23-17)11-2-5-13(6-3-11)28(22,26)27/h1-9,23H,(H2,22,26,27)