(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl-(3,5-dimethoxyphenyl)azanide

Systemtic Name: (5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl-(3,5-dimethoxyphenyl)azanide Openeye Name: (1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-(3,5-dimethoxyphenyl)azanide CAS Name: (1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl-(3,5-dimethoxyphenyl)azanide IUPAC Name: (1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl-(3,5-dimethoxyphenyl)azanide Traditional Name: (1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-(3,5-dimethoxyphenyl)azanide Formula: C19H20BrN2O5S- MolecularWeight: 468.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)[N-]C3=CC(=CC(=C3)OC)OC)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)[N-]C3=CC(=CC(=C3)OC)OC)Br

InChI

InChI=1S/C19H20BrN2O5S/c1-11-5-13-6-14(20)7-18(19(13)22(11)12(2)23)28(24,25)21-15-8-16(26-3)10-17(9-15)27-4/h6-11H,5H2,1-4H3/q-1