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

Systemtic Name: 4-[3-[bis(fluoranyl)methyl]-7-oxidanylidene-2H-benzo[g]indazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(difluoromethyl)-7-oxo-2H-benzo[g]indazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(difluoromethyl)-7-oxo-2H-benzo[g]indazol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-(difluoromethyl)-7-oxo-2H-benzo[g]indazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(difluoromethyl)-7-keto-2H-benz[g]indazol-1-yl]benzenesulfonamide Formula: C18H13F2N3O3S MolecularWeight: 389.375926

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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)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H13F2N3O3S/c19-18(20)16-15-7-1-10-9-12(24)4-8-14(10)17(15)23(22-16)11-2-5-13(6-3-11)27(21,25)26/h1-9,18,22H,(H2,21,25,26)