4-[7-cyano-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[7-cyano-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide Openeye Name: 4-[7-cyano-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide CAS Name: 4-[7-cyano-3-(trifluoromethyl)-1-benzo[g]indazolyl]benzenesulfonamide IUPAC Name: 4-[7-cyano-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide Traditional Name: 4-[7-cyano-3-(trifluoromethyl)benz[g]indazol-1-yl]benzenesulfonamide Formula: C19H11F3N4O2S MolecularWeight: 416.37645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=CC4=C3C=CC(=C4)C#N)C(=N2)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=CC4=C3C=CC(=C4)C#N)C(=N2)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C19H11F3N4O2S/c20-19(21,22)18-16-8-2-12-9-11(10-23)1-7-15(12)17(16)26(25-18)13-3-5-14(6-4-13)29(24,27)28/h1-9H,(H2,24,27,28)