3-azanyl-N-[4-(ethanoylsulfamoyl)phenyl]-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(ethanoylsulfamoyl)phenyl]-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H16N4O5S2 MolecularWeight: 420.46274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)N

InChI

InChI=1S/C17H16N4O5S2/c1-8-7-12(23)20-17-13(8)14(18)15(27-17)16(24)19-10-3-5-11(6-4-10)28(25,26)21-9(2)22/h3-7H,18H2,1-2H3,(H,19,24)(H,20,23)(H,21,22)