3-methyl-4-oxidanylidene-2-phenyl-N-[(4-sulfamoylphenyl)methyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[(4-sulfamoylphenyl)methyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[(4-sulfamoylphenyl)methyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[(4-sulfamoylphenyl)methyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[(4-sulfamoylphenyl)methyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-(4-sulfamoylbenzyl)chromene-8-carboxamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5S/c1-15-21(27)19-8-5-9-20(23(19)31-22(15)17-6-3-2-4-7-17)24(28)26-14-16-10-12-18(13-11-16)32(25,29)30/h2-13H,14H2,1H3,(H,26,28)(H2,25,29,30)