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

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-N-(4-methoxyphenyl)methanesulfonamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-N-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C18H17BrN4O5S MolecularWeight: 481.32038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)S(=O)(=O)C

InChI

InChI=1S/C18H17BrN4O5S/c1-28-13-6-4-12(5-7-13)23(29(2,26)27)10-16(24)21-22-17-14-9-11(19)3-8-15(14)20-18(17)25/h3-9H,10H2,1-2H3,(H,21,24)(H,20,22,25)