[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: [4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: [4-(4-methoxyphenyl)-2-oxo-chromen-7-yl] 3-(1H-indol-3-yl)-2-(p-tolylsulfonylamino)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoic acid [4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-oxochromen-7-yl] 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(tosylamino)propionic acid [2-keto-4-(4-methoxyphenyl)chromen-7-yl] ester Formula: C34H28N2O7S MolecularWeight: 608.66032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H28N2O7S/c1-21-7-14-26(15-8-21)44(39,40)36-31(17-23-20-35-30-6-4-3-5-27(23)30)34(38)42-25-13-16-28-29(19-33(37)43-32(28)18-25)22-9-11-24(41-2)12-10-22/h3-16,18-20,31,35-36H,17H2,1-2H3