(5-bromanyl-1-benzofuran-2-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: (5-bromanyl-1-benzofuran-2-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (5-bromobenzofuran-2-yl)-(1-methylsulfonylindolin-5-yl)methanone CAS Name: (5-bromo-2-benzofuranyl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (5-bromo-1-benzofuran-2-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (5-bromobenzofuran-2-yl)-(1-mesylindolin-5-yl)methanone Formula: C18H14BrNO4S MolecularWeight: 420.27706

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C18H14BrNO4S/c1-25(22,23)20-7-6-11-8-12(2-4-15(11)20)18(21)17-10-13-9-14(19)3-5-16(13)24-17/h2-5,8-10H,6-7H2,1H3