N-[2-[6-bromanyl-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1H-indol-3-yl]ethyl]-N-methyl-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-[6-bromanyl-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1H-indol-3-yl]ethyl]-N-methyl-4-nitro-benzenesulfonamide Openeye Name: N-[2-[6-bromo-3-(1,1-dimethylallyl)-2-oxo-indolin-3-yl]ethyl]-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-[2-[6-bromo-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-indol-3-yl]ethyl]-N-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[6-bromo-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-indol-3-yl]ethyl]-N-methyl-4-nitrobenzenesulfonamide Traditional Name: N-[2-[6-bromo-3-(1,1-dimethylallyl)-2-keto-indolin-3-yl]ethyl]-N-methyl-4-nitro-benzenesulfonamide Formula: C22H24BrN3O5S MolecularWeight: 522.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1(C2=C(C=C(C=C2)Br)NC1=O)CCN(C)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C=C)C1(C2=C(C=C(C=C2)Br)NC1=O)CCN(C)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24BrN3O5S/c1-5-21(2,3)22(18-11-6-15(23)14-19(18)24-20(22)27)12-13-25(4)32(30,31)17-9-7-16(8-10-17)26(28)29/h5-11,14H,1,12-13H2,2-4H3,(H,24,27)