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

Systemtic Name: (2-oxidanylidene-4-phenyl-chromen-7-yl) 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (2-oxo-4-phenyl-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 (2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-phenylchromen-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-phenyl-chromen-7-yl) ester Formula: C33H26N2O6S MolecularWeight: 578.63434

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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=CC=C6

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=CC=C6

InChI

InChI=1S/C33H26N2O6S/c1-21-11-14-25(15-12-21)42(38,39)35-30(17-23-20-34-29-10-6-5-9-26(23)29)33(37)40-24-13-16-27-28(22-7-3-2-4-8-22)19-32(36)41-31(27)18-24/h2-16,18-20,30,34-35H,17H2,1H3