1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O5S/c1-12(18-22-16-8-3-2-7-15(16)19(25)23-18)28-17(24)9-10-21-29(26,27)14-6-4-5-13(20)11-14/h2-8,11-12,21H,9-10H2,1H3,(H,22,23,25)