2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-propyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-propylchromen-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-propyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide Formula: C20H19ClN2O6S MolecularWeight: 450.89266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19ClN2O6S/c1-2-3-12-8-20(25)29-17-10-18(16(21)9-15(12)17)28-11-19(24)23-13-4-6-14(7-5-13)30(22,26)27/h4-10H,2-3,11H2,1H3,(H,23,24)(H2,22,26,27)