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

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C17H15BrN4O4S MolecularWeight: 451.2944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O4S/c1-10-2-5-12(6-3-10)27(25,26)19-9-15(23)21-22-16-13-8-11(18)4-7-14(13)20-17(16)24/h2-8,19H,9H2,1H3,(H,21,23)(H,20,22,24)