[6-[1-[(4-chlorophenyl)sulfonylamino]butyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [6-[1-[(4-chlorophenyl)sulfonylamino]butyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [6-[1-[(4-chlorophenyl)sulfonylamino]butyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [6-[1-[(4-chlorophenyl)sulfonylamino]butyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-[1-[(4-chlorophenyl)sulfonylamino]butyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [6-[1-[(4-chlorophenyl)sulfonylamino]butyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C22H22ClNO6S MolecularWeight: 463.93118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(C1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO6S/c1-4-5-19(24-31(27,28)16-8-6-15(23)7-9-16)18-11-17-13(2)10-22(26)30-20(17)12-21(18)29-14(3)25/h6-12,19,24H,4-5H2,1-3H3