1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C20H21N3O5S/c1-12-8-9-15(10-13(12)2)29(26,27)21-11-18(24)28-14(3)19-22-17-7-5-4-6-16(17)20(25)23-19/h4-10,14,21H,11H2,1-3H3,(H,22,23,25)