1-[(4-bromanyl-2-fluoranyl-phenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-2-fluoranyl-phenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-fluoro-phenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(4-bromo-2-fluorophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(4-bromo-2-fluorophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-fluoro-phenyl)sulfonylamino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C18H14BrFN4O3S MolecularWeight: 465.296163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NS(=O)(=O)C4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NS(=O)(=O)C4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C18H14BrFN4O3S/c19-11-6-8-15(14(20)9-11)28(26,27)23-24-17-12-4-2-1-3-10(12)5-7-13(17)16(22-24)18(21)25/h1-4,6,8-9,23H,5,7H2,(H2,21,25)