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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C2C(=C1O)C)NNC(C3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC2=NC(=O)C(=C2C(=C1O)C)NNC(C3=CC=CC=C3)S(=O)(=O)NC

InChI

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