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

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C23H22N2O5S2/c1-4-25(5-2)32(28,29)16-9-7-15(8-10-16)24-22(26)20-13-18-21(31-20)17-12-14(3)6-11-19(17)30-23(18)27/h6-13H,4-5H2,1-3H3,(H,24,26)