3-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[(5-bromo-2-oxo-3-indolyl)hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[(5-bromo-2-oxoindol-3-yl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C19H19BrN4O4S MolecularWeight: 479.34756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O4S/c1-3-24(4-2)29(27,28)14-7-5-6-12(10-14)18(25)23-22-17-15-11-13(20)8-9-16(15)21-19(17)26/h5-11H,3-4H2,1-2H3,(H,23,25)(H,21,22,26)