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

Systemtic Name: 4-[(6-bromanyl-2-oxidanylidene-3H-indol-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(6-bromo-2-oxo-indolin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(6-bromo-2-oxo-3H-indol-1-yl)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(6-bromo-2-oxo-3H-indol-1-yl)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(6-bromo-2-keto-indolin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C(=O)CC3=C2C=C(C=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C(=O)CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-19(2)24(22,23)15-7-3-12(4-8-15)11-20-16-10-14(18)6-5-13(16)9-17(20)21/h3-8,10H,9,11H2,1-2H3