N-(8-fluoranyl-6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-1-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(8-fluoranyl-6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(8-fluoro-6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-1-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(8-fluoro-6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-1-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(8-fluoro-6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(8-fluoro-6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-1-yl)-4-methoxy-benzenesulfonamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC4=C(CN3)C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC4=C(CN3)C=C(C=C4)F

InChI

InChI=1S/C20H18FN3O3S/c1-27-15-6-8-16(9-7-15)28(25,26)24-19-4-2-3-18-20(19)23-17-10-5-14(21)11-13(17)12-22-18/h2-11,22-24H,12H2,1H3