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

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(3-methylphenyl)methanesulfonamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-N-(m-tolyl)methanesulfonamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-N-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-(3-methylphenyl)methanesulfonamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-N-(m-tolyl)methanesulfonamide Formula: C18H17BrN4O4S MolecularWeight: 465.32098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O4S/c1-11-4-3-5-13(8-11)23(28(2,26)27)10-16(24)21-22-17-14-9-12(19)6-7-15(14)20-18(17)25/h3-9H,10H2,1-2H3,(H,21,24)(H,20,22,25)