1-[4-[2-(4,6-dimethyl-5-oxidanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[4-[2-(4,6-dimethyl-5-oxidanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: 1-[4-[2-(5-hydroxy-4,6-dimethyl-2-oxo-indol-3-yl)hydrazino]phenyl]-N-methyl-methanesulfonamide CAS Name: 1-[4-[(5-hydroxy-4,6-dimethyl-2-oxo-3-indolyl)hydrazo]phenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[4-[2-(5-hydroxy-4,6-dimethyl-2-oxoindol-3-yl)hydrazinyl]phenyl]-N-methylmethanesulfonamide Traditional Name: 1-[4-[N'-(5-hydroxy-2-keto-4,6-dimethyl-indol-3-yl)hydrazino]phenyl]-N-methyl-methanesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C2C(=C1O)C)NNC3=CC=C(C=C3)CS(=O)(=O)NC

Isomeric SMILES

CC1=CC2=NC(=O)C(=C2C(=C1O)C)NNC3=CC=C(C=C3)CS(=O)(=O)NC

InChI

InChI=1S/C18H20N4O4S/c1-10-8-14-15(11(2)17(10)23)16(18(24)20-14)22-21-13-6-4-12(5-7-13)9-27(25,26)19-3/h4-8,19,21,23H,9H2,1-3H3,(H,20,22,24)