6-[2-(7-fluoranyl-1-oxidanylidene-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)hydrazinyl]pyridine-3-sulfonamide

Systemtic Name: 6-[2-(7-fluoranyl-1-oxidanylidene-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)hydrazinyl]pyridine-3-sulfonamide Openeye Name: 6-[2-(7-fluoro-1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)hydrazino]pyridine-3-sulfonamide CAS Name: 6-[(7-fluoro-1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)hydrazo]-3-pyridinesulfonamide IUPAC Name: 6-[2-(7-fluoro-1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)hydrazinyl]pyridine-3-sulfonamide Traditional Name: 6-[N'-(7-fluoro-1-keto-3,4-dihydro-2H-azepin[3,4-b]indol-5-yl)hydrazino]pyridine-3-sulfonamide Formula: C17H15FN6O3S MolecularWeight: 402.402803

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=NC3=C(C2=C1NNC4=NC=C(C=C4)S(=O)(=O)N)C=C(C=C3)F

Isomeric SMILES

C1CNC(=O)C2=NC3=C(C2=C1NNC4=NC=C(C=C4)S(=O)(=O)N)C=C(C=C3)F

InChI

InChI=1S/C17H15FN6O3S/c18-9-1-3-12-11(7-9)15-13(5-6-20-17(25)16(15)22-12)23-24-14-4-2-10(8-21-14)28(19,26)27/h1-4,7-8,23H,5-6H2,(H,20,25)(H,21,24)(H2,19,26,27)