N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2,6-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2,6-dimethylphenyl)methanesulfonamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-N-(2,6-dimethylphenyl)methanesulfonamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-N-(2,6-dimethylphenyl)methanesulfonamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-(2,6-dimethylphenyl)methanesulfonamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-N-(2,6-dimethylphenyl)methanesulfonamide Formula: C19H19BrN4O4S MolecularWeight: 479.34756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O4S/c1-11-5-4-6-12(2)18(11)24(29(3,27)28)10-16(25)22-23-17-14-9-13(20)7-8-15(14)21-19(17)26/h4-9H,10H2,1-3H3,(H,22,25)(H,21,23,26)