N-[5-bromanyl-1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]furan-2-carboxamide

Systemtic Name: N-[5-bromanyl-1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]furan-2-carboxamide Openeye Name: N-[5-bromo-1-(4-methoxyphenyl)sulfonyl-indolin-7-yl]furan-2-carboxamide CAS Name: N-[5-bromo-1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-2-furancarboxamide IUPAC Name: N-[5-bromo-1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]furan-2-carboxamide Traditional Name: N-[5-bromo-1-(4-methoxyphenyl)sulfonyl-indolin-7-yl]-2-furamide Formula: C20H17BrN2O5S MolecularWeight: 477.32838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=CC(=C32)NC(=O)C4=CC=CO4)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=CC(=C32)NC(=O)C4=CC=CO4)Br

InChI

InChI=1S/C20H17BrN2O5S/c1-27-15-4-6-16(7-5-15)29(25,26)23-9-8-13-11-14(21)12-17(19(13)23)22-20(24)18-3-2-10-28-18/h2-7,10-12H,8-9H2,1H3,(H,22,24)