2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4-sulfamoylbenzyl)acetamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N2O6S/c1-12-8-19(23)27-17-9-14(4-7-16(12)17)26-11-18(22)21-10-13-2-5-15(6-3-13)28(20,24)25/h2-9H,10-11H2,1H3,(H,21,22)(H2,20,24,25)