3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-(4-sulfamoylbenzyl)propionamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O6S/c1-12-16-7-9-18(24)13(2)20(16)29-21(26)17(12)8-10-19(25)23-11-14-3-5-15(6-4-14)30(22,27)28/h3-7,9,24H,8,10-11H2,1-2H3,(H,23,25)(H2,22,27,28)