2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H18N2O5S/c1-11-7-16-13(10-19(23)26-17(16)8-12(11)2)9-18(22)21-14-3-5-15(6-4-14)27(20,24)25/h3-8,10H,9H2,1-2H3,(H,21,22)(H2,20,24,25)