2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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