N-[4-bromanyl-2-[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]carbonyl-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-2-[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]carbonyl-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)-3-bromo-indole-2-carbonyl]-4-bromo-5-methoxy-phenyl]acetamide CAS Name: N-[2-[[1-(benzenesulfonyl)-3-bromo-2-indolyl]-oxomethyl]-4-bromo-5-methoxyphenyl]acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)-3-bromoindole-2-carbonyl]-4-bromo-5-methoxyphenyl]acetamide Traditional Name: N-[2-(1-besyl-3-bromo-indole-2-carbonyl)-4-bromo-5-methoxy-phenyl]acetamide Formula: C24H18Br2N2O5S MolecularWeight: 606.28312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br)Br)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br)Br)OC

InChI

InChI=1S/C24H18Br2N2O5S/c1-14(29)27-19-13-21(33-2)18(25)12-17(19)24(30)23-22(26)16-10-6-7-11-20(16)28(23)34(31,32)15-8-4-3-5-9-15/h3-13H,1-2H3,(H,27,29)