N-[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[[(5-bromo-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[[(5-bromo-2-oxoindol-3-yl)amino]carbamoyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]phenyl]-N-methyl-benzenesulfonamide Formula: C22H17BrN4O4S MolecularWeight: 513.36378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrN4O4S/c1-27(32(30,31)17-5-3-2-4-6-17)16-10-7-14(8-11-16)21(28)26-25-20-18-13-15(23)9-12-19(18)24-22(20)29/h2-13H,1H3,(H,26,28)(H,24,25,29)