4-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(5-bromo-2-oxo-indol-3-yl)amino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)amino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(5-bromo-2-oxoindol-3-yl)amino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(5-bromo-2-keto-indol-3-yl)amino]-N,N-diethyl-benzenesulfonamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3S/c1-3-22(4-2)26(24,25)14-8-6-13(7-9-14)20-17-15-11-12(19)5-10-16(15)21-18(17)23/h5-11H,3-4H2,1-2H3,(H,20,21,23)