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

Systemtic Name: 1-[4-[2-(4-chloranyl-5-oxidanyl-2-oxidanylidene-6-propan-2-yl-indol-3-yl)hydrazinyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: 1-[4-[2-(4-chloro-5-hydroxy-6-isopropyl-2-oxo-indol-3-yl)hydrazino]phenyl]-N-methyl-methanesulfonamide CAS Name: 1-[4-[(4-chloro-5-hydroxy-2-oxo-6-propan-2-yl-3-indolyl)hydrazo]phenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[4-[2-(4-chloro-5-hydroxy-2-oxo-6-propan-2-ylindol-3-yl)hydrazinyl]phenyl]-N-methylmethanesulfonamide Traditional Name: 1-[4-[N'-(4-chloro-5-hydroxy-6-isopropyl-2-keto-indol-3-yl)hydrazino]phenyl]-N-methyl-methanesulfonamide Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=NC(=O)C(=C2C(=C1O)Cl)NNC3=CC=C(C=C3)CS(=O)(=O)NC

Isomeric SMILES

CC(C)C1=CC2=NC(=O)C(=C2C(=C1O)Cl)NNC3=CC=C(C=C3)CS(=O)(=O)NC

InChI

InChI=1S/C19H21ClN4O4S/c1-10(2)13-8-14-15(16(20)18(13)25)17(19(26)22-14)24-23-12-6-4-11(5-7-12)9-29(27,28)21-3/h4-8,10,21,23,25H,9H2,1-3H3,(H,22,24,26)