4-[6-chloranyl-7-methoxy-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[6-chloranyl-7-methoxy-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide Openeye Name: 4-[6-chloro-7-methoxy-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide CAS Name: 4-[6-chloro-7-methoxy-3-(trifluoromethyl)-1-benzo[g]indazolyl]benzenesulfonamide IUPAC Name: 4-[6-chloro-7-methoxy-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide Traditional Name: 4-[6-chloro-7-methoxy-3-(trifluoromethyl)benz[g]indazol-1-yl]benzenesulfonamide Formula: C19H13ClF3N3O3S MolecularWeight: 455.83803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F)Cl

InChI

InChI=1S/C19H13ClF3N3O3S/c1-29-15-9-8-13-12(16(15)20)6-7-14-17(13)26(25-18(14)19(21,22)23)10-2-4-11(5-3-10)30(24,27)28/h2-9H,1H3,(H2,24,27,28)