N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C24H21BrN4O5S MolecularWeight: 557.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4OC

InChI

InChI=1S/C24H21BrN4O5S/c1-15-7-10-17(11-8-15)35(32,33)29(20-5-3-4-6-21(20)34-2)14-22(30)27-28-23-18-13-16(25)9-12-19(18)26-24(23)31/h3-13H,14H2,1-2H3,(H,27,30)(H,26,28,31)