4-[(6-bromanyl-7-methyl-2-oxidanylidene-3H-indol-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(6-bromanyl-7-methyl-2-oxidanylidene-3H-indol-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(6-bromo-7-methyl-2-oxo-indolin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(6-bromo-7-methyl-2-oxo-3H-indol-1-yl)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(6-bromo-7-methyl-2-oxo-3H-indol-1-yl)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(6-bromo-2-keto-7-methyl-indolin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)C2)CC3=CC=C(C=C3)S(=O)(=O)N(C)C)Br

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)C2)CC3=CC=C(C=C3)S(=O)(=O)N(C)C)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-12-16(19)9-6-14-10-17(22)21(18(12)14)11-13-4-7-15(8-5-13)25(23,24)20(2)3/h4-9H,10-11H2,1-3H3