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

Systemtic Name: N-[4-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(6-bromo-2-oxo-chromene-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(6-bromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(6-bromo-2-oxochromene-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(6-bromo-2-keto-chromene-3-carbonyl)piperazino]sulfonylphenyl]acetamide Formula: C22H20BrN3O6S MolecularWeight: 534.3797

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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=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C22H20BrN3O6S/c1-14(27)24-17-3-5-18(6-4-17)33(30,31)26-10-8-25(9-11-26)21(28)19-13-15-12-16(23)2-7-20(15)32-22(19)29/h2-7,12-13H,8-11H2,1H3,(H,24,27)