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

Systemtic Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-4-fluoranyl-3-nitro-benzenesulfonamide Openeye Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-4-fluoro-3-nitro-benzenesulfonamide CAS Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-4-fluoro-3-nitrobenzenesulfonamide IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-4-fluoro-3-nitrobenzenesulfonamide Traditional Name: N-(6,11-dihydro-5H-benzo[b][1,4]benzodiazepin-10-yl)-4-fluoro-3-nitro-benzenesulfonamide Formula: C19H15FN4O4S MolecularWeight: 414.410203

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)[N+](=O)[O-])NC4=CC=CC=C4N1

Isomeric SMILES

C1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)[N+](=O)[O-])NC4=CC=CC=C4N1

InChI

InChI=1S/C19H15FN4O4S/c20-14-9-8-13(10-18(14)24(25)26)29(27,28)23-17-7-3-4-12-11-21-15-5-1-2-6-16(15)22-19(12)17/h1-10,21-23H,11H2