(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(methylsulfonylamino)benzoate

Systemtic Name: (6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(methylsulfonylamino)benzoate Openeye Name: (6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid (6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-ethyl-2-oxochromen-4-yl)methyl 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid (6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C20H18ClNO6S MolecularWeight: 435.87802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C20H18ClNO6S/c1-3-12-8-18-16(10-17(12)21)14(9-19(23)28-18)11-27-20(24)13-5-4-6-15(7-13)22-29(2,25)26/h4-10,22H,3,11H2,1-2H3