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

Systemtic Name: 1-[2-[4,6-bis(chloranyl)-5-methoxy-2-oxidanylidene-indol-3-yl]hydrazinyl]-N-methyl-1-phenyl-methanesulfonamide Openeye Name: 1-[2-(4,6-dichloro-5-methoxy-2-oxo-indol-3-yl)hydrazino]-N-methyl-1-phenyl-methanesulfonamide CAS Name: 1-[(4,6-dichloro-5-methoxy-2-oxo-3-indolyl)hydrazo]-N-methyl-1-phenylmethanesulfonamide IUPAC Name: 1-[2-(4,6-dichloro-5-methoxy-2-oxoindol-3-yl)hydrazinyl]-N-methyl-1-phenylmethanesulfonamide Traditional Name: 1-[N'-(4,6-dichloro-2-keto-5-methoxy-indol-3-yl)hydrazino]-N-methyl-1-phenyl-methanesulfonamide Formula: C17H16Cl2N4O4S MolecularWeight: 443.30434

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C(C1=CC=CC=C1)NNC2=C3C(=NC2=O)C=C(C(=C3Cl)OC)Cl

Isomeric SMILES

CNS(=O)(=O)C(C1=CC=CC=C1)NNC2=C3C(=NC2=O)C=C(C(=C3Cl)OC)Cl

InChI

InChI=1S/C17H16Cl2N4O4S/c1-20-28(25,26)17(9-6-4-3-5-7-9)23-22-14-12-11(21-16(14)24)8-10(18)15(27-2)13(12)19/h3-8,17,20,23H,1-2H3,(H,21,22,24)