(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (4-methyl-6-oxo-benzo[c]chromen-3-yl) 3-(1H-indol-3-yl)-2-(p-tolylsulfonylamino)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoic acid (4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (4-methyl-6-oxobenzo[c]chromen-3-yl) 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(tosylamino)propionic acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester Formula: C32H26N2O6S MolecularWeight: 566.62364

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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=C(C5=C(C=C4)C6=CC=CC=C6C(=O)O5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC4=C(C5=C(C=C4)C6=CC=CC=C6C(=O)O5)C

InChI

InChI=1S/C32H26N2O6S/c1-19-11-13-22(14-12-19)41(37,38)34-28(17-21-18-33-27-10-6-5-7-23(21)27)32(36)39-29-16-15-25-24-8-3-4-9-26(24)31(35)40-30(25)20(29)2/h3-16,18,28,33-34H,17H2,1-2H3