(4-azanylquinazolin-2-yl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: (4-azanylquinazolin-2-yl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: (4-aminoquinazolin-2-yl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid (4-amino-2-quinazolinyl)methyl ester IUPAC Name: (4-aminoquinazolin-2-yl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid (4-aminoquinazolin-2-yl)methyl ester Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)COC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)COC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C18H17ClN4O4S/c19-12-4-3-5-13(10-12)28(25,26)21-9-8-17(24)27-11-16-22-15-7-2-1-6-14(15)18(20)23-16/h1-7,10,21H,8-9,11H2,(H2,20,22,23)