N'-(1-oxidanylidene-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)benzenesulfonohydrazide

Systemtic Name: N'-(1-oxidanylidene-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)benzenesulfonohydrazide Openeye Name: N'-(1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)benzenesulfonohydrazide CAS Name: N'-(1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)benzenesulfonohydrazide IUPAC Name: N'-(1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)benzenesulfonohydrazide Traditional Name: N'-(1-keto-3,4-dihydro-2H-azepin[3,4-b]indol-5-yl)benzenesulfonohydrazide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=NC3=CC=CC=C3C2=C1NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)C2=NC3=CC=CC=C3C2=C1NNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3S/c23-18-17-16(13-8-4-5-9-14(13)20-17)15(10-11-19-18)21-22-26(24,25)12-6-2-1-3-7-12/h1-9,21-22H,10-11H2,(H,19,23)