8-methyl-4-oxidanylidene-N-(4-sulfamoylphenyl)thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-(4-sulfamoylphenyl)thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-(4-sulfamoylphenyl)thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(4-sulfamoylphenyl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-4-oxo-N-(4-sulfamoylphenyl)thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(4-sulfamoylphenyl)thieno[3,2-c]chromene-2-carboxamide Formula: C19H14N2O5S2 MolecularWeight: 414.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H14N2O5S2/c1-10-2-7-15-13(8-10)17-14(19(23)26-15)9-16(27-17)18(22)21-11-3-5-12(6-4-11)28(20,24)25/h2-9H,1H3,(H,21,22)(H2,20,24,25)