4-[2-(2-oxidanylidenepyrrolo[3,2-f]quinolin-1-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(2-oxidanylidenepyrrolo[3,2-f]quinolin-1-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(2-oxopyrrolo[3,2-f]quinolin-1-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(2-oxo-1-pyrrolo[3,2-f]quinolinyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(2-oxopyrrolo[3,2-f]quinolin-1-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-ketopyrrolo[3,2-f]quinolin-1-yl)hydrazino]benzenesulfonamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=NC(=O)C(=C23)NNC4=CC=C(C=C4)S(=O)(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(C=CC3=NC(=O)C(=C23)NNC4=CC=C(C=C4)S(=O)(=O)N)N=C1

InChI

InChI=1S/C17H13N5O3S/c18-26(24,25)11-5-3-10(4-6-11)21-22-16-15-12-2-1-9-19-13(12)7-8-14(15)20-17(16)23/h1-9,21H,(H2,18,24,25)(H,20,22,23)