(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 3-(4-chlorophenyl)-2-(p-tolylsulfonylamino)propanoate CAS Name: 3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(4-chlorophenyl)-2-(tosylamino)propionic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C32H26ClNO6S MolecularWeight: 588.06994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5

InChI

InChI=1S/C32H26ClNO6S/c1-20-8-15-26(16-9-20)41(37,38)34-28(18-22-10-12-24(33)13-11-22)32(36)40-25-14-17-27-29(19-25)39-21(2)30(31(27)35)23-6-4-3-5-7-23/h3-17,19,28,34H,18H2,1-2H3