(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 3-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 3-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]propanoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 3-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]propionic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C20H18ClNO6S MolecularWeight: 435.87802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO6S/c1-12-11-19(24)28-20-13(2)17(8-7-16(12)20)27-18(23)9-10-22-29(25,26)15-5-3-14(21)4-6-15/h3-8,11,22H,9-10H2,1-2H3