N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-6-fluoranyl-pyridine-3-sulfonamide

Systemtic Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-6-fluoranyl-pyridine-3-sulfonamide Openeye Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-6-fluoro-pyridine-3-sulfonamide CAS Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-6-fluoro-3-pyridinesulfonamide IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-6-fluoropyridine-3-sulfonamide Traditional Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-6-fluoro-pyridine-3-sulfonamide Formula: C18H15FN4O2S MolecularWeight: 370.400703

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)NS(=O)(=O)C3=CN=C(C=C3)F)NC4=CC=CC=C4N1

Isomeric SMILES

C1C2=C(C(=CC=C2)NS(=O)(=O)C3=CN=C(C=C3)F)NC4=CC=CC=C4N1

InChI

InChI=1S/C18H15FN4O2S/c19-17-9-8-13(11-21-17)26(24,25)23-16-7-3-4-12-10-20-14-5-1-2-6-15(14)22-18(12)16/h1-9,11,20,22-23H,10H2