2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(2-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(2-sulfamoylphenyl)ethanamide Openeye Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(2-sulfamoylphenyl)acetamide CAS Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(2-sulfamoylphenyl)acetamide IUPAC Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(2-sulfamoylphenyl)acetamide Traditional Name: 2-(7-fluoro-1-keto-3,10-dihydro-2H-azepin[3,4-b]indol-5-yl)-N-(2-sulfamoylphenyl)acetamide Formula: C20H17FN4O4S MolecularWeight: 428.436783

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C(=O)N1)NC3=C2C=C(C=C3)F)CC(=O)NC4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1C=C(C2=C(C(=O)N1)NC3=C2C=C(C=C3)F)CC(=O)NC4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C20H17FN4O4S/c21-12-5-6-14-13(10-12)18-11(7-8-23-20(27)19(18)25-14)9-17(26)24-15-3-1-2-4-16(15)30(22,28)29/h1-7,10,25H,8-9H2,(H,23,27)(H,24,26)(H2,22,28,29)