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

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-N-(2,3-dimethylphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-N-(2,3-dimethylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-(2,3-dimethylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-N-(2,3-dimethylphenyl)-4-methyl-benzenesulfonamide Formula: C25H23BrN4O4S MolecularWeight: 555.44352

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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(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC(=C4C)C

InChI

InChI=1S/C25H23BrN4O4S/c1-15-7-10-19(11-8-15)35(33,34)30(22-6-4-5-16(2)17(22)3)14-23(31)28-29-24-20-13-18(26)9-12-21(20)27-25(24)32/h4-13H,14H2,1-3H3,(H,28,31)(H,27,29,32)