N-[4-[4-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(6,8-dibromo-2-oxo-chromene-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(6,8-dibromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(6,8-dibromo-2-oxochromene-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(6,8-dibromo-2-keto-chromene-3-carbonyl)piperazino]sulfonylphenyl]acetamide Formula: C22H19Br2N3O6S MolecularWeight: 613.27576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C22H19Br2N3O6S/c1-13(28)25-16-2-4-17(5-3-16)34(31,32)27-8-6-26(7-9-27)21(29)18-11-14-10-15(23)12-19(24)20(14)33-22(18)30/h2-5,10-12H,6-9H2,1H3,(H,25,28)