N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide Formula: C24H21BrN4O4S MolecularWeight: 541.41694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN4O4S/c1-15-7-6-10-21(16(15)2)29(34(32,33)18-8-4-3-5-9-18)14-22(30)27-28-23-19-13-17(25)11-12-20(19)26-24(23)31/h3-13H,14H2,1-2H3,(H,27,30)(H,26,28,31)