4-[[(3Z)-6-bromanyl-2-oxidanylidene-3-(pyridin-4-ylmethylidene)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[(3Z)-6-bromanyl-2-oxidanylidene-3-(pyridin-4-ylmethylidene)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[(3Z)-6-bromo-2-oxo-3-(4-pyridylmethylene)indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[(3Z)-6-bromo-2-oxo-3-(pyridin-4-ylmethylidene)-1-indolyl]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[(3Z)-6-bromo-2-oxo-3-(pyridin-4-ylmethylidene)indol-1-yl]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[(3Z)-6-bromo-2-keto-3-(4-pyridylmethylene)indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H20BrN3O3S MolecularWeight: 498.3922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C(=CC4=CC=NC=C4)C2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)/C(=C/C4=CC=NC=C4)/C2=O

InChI

InChI=1S/C23H20BrN3O3S/c1-26(2)31(29,30)19-6-3-17(4-7-19)15-27-22-14-18(24)5-8-20(22)21(23(27)28)13-16-9-11-25-12-10-16/h3-14H,15H2,1-2H3/b21-13-