N-methyl-1-[4-[2-(2-oxidanylidenepyrrolo[3,2-f]quinolin-1-yl)hydrazinyl]phenyl]methanesulfonamide

Systemtic Name: N-methyl-1-[4-[2-(2-oxidanylidenepyrrolo[3,2-f]quinolin-1-yl)hydrazinyl]phenyl]methanesulfonamide Openeye Name: N-methyl-1-[4-[2-(2-oxopyrrolo[3,2-f]quinolin-1-yl)hydrazino]phenyl]methanesulfonamide CAS Name: N-methyl-1-[4-[(2-oxo-1-pyrrolo[3,2-f]quinolinyl)hydrazo]phenyl]methanesulfonamide IUPAC Name: N-methyl-1-[4-[2-(2-oxopyrrolo[3,2-f]quinolin-1-yl)hydrazinyl]phenyl]methanesulfonamide Traditional Name: 1-[4-[N'-(2-ketopyrrolo[3,2-f]quinolin-1-yl)hydrazino]phenyl]-N-methyl-methanesulfonamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)NNC2=C3C4=C(C=CC3=NC2=O)N=CC=C4

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)NNC2=C3C4=C(C=CC3=NC2=O)N=CC=C4

InChI

InChI=1S/C19H17N5O3S/c1-20-28(26,27)11-12-4-6-13(7-5-12)23-24-18-17-14-3-2-10-21-15(14)8-9-16(17)22-19(18)25/h2-10,20,23H,11H2,1H3,(H,22,24,25)