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

Systemtic Name: (5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl-(3,5-dimethoxyphenyl)azanide Openeye Name: [5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-(3,5-dimethoxyphenyl)azanide CAS Name: [5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl-(3,5-dimethoxyphenyl)azanide IUPAC Name: [5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl-(3,5-dimethoxyphenyl)azanide Traditional Name: [5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-(3,5-dimethoxyphenyl)azanide Formula: C20H20BrN2O5S- MolecularWeight: 480.3522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N-]S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)[N-]S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)OC

InChI

InChI=1S/C20H20BrN2O5S/c1-27-16-9-15(10-17(11-16)28-2)22-29(25,26)18-8-14(21)7-13-5-6-23(19(13)18)20(24)12-3-4-12/h7-12H,3-6H2,1-2H3/q-1