(9,9-dimethyl-7-oxidanylidene-acridin-2-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (9,9-dimethyl-7-oxidanylidene-acridin-2-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (9,9-dimethyl-7-oxo-acridin-2-yl) 2-(p-tolylsulfonylamino)propanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]propanoic acid (9,9-dimethyl-7-oxo-2-acridinyl) ester IUPAC Name: (9,9-dimethyl-7-oxoacridin-2-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 2-(tosylamino)propionic acid (7-keto-9,9-dimethyl-acridin-2-yl) ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4C3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4C3(C)C

InChI

InChI=1S/C25H24N2O5S/c1-15-5-9-19(10-6-15)33(30,31)27-16(2)24(29)32-18-8-12-23-21(14-18)25(3,4)20-13-17(28)7-11-22(20)26-23/h5-14,16,27H,1-4H3