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

Systemtic Name: N-[4-[4-(6-bromanyl-8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(6-bromo-8-methoxy-2-oxo-chromene-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(6-bromo-8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(6-bromo-8-methoxy-2-oxochromene-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(6-bromo-2-keto-8-methoxy-chromene-3-carbonyl)piperazino]sulfonylphenyl]acetamide Formula: C23H22BrN3O7S MolecularWeight: 564.40568

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O7S/c1-14(28)25-17-3-5-18(6-4-17)35(31,32)27-9-7-26(8-10-27)22(29)19-12-15-11-16(24)13-20(33-2)21(15)34-23(19)30/h3-6,11-13H,7-10H2,1-2H3,(H,25,28)