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

Systemtic Name: 3-azanyl-N-[4-(ethanoylsulfamoyl)phenyl]-6-oxidanylidene-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-oxo-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-oxo-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-oxo-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-keto-4-phenyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H18N4O5S2 MolecularWeight: 482.53212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C4=CC=CC=C4)N

InChI

InChI=1S/C22H18N4O5S2/c1-12(27)26-33(30,31)15-9-7-14(8-10-15)24-21(29)20-19(23)18-16(13-5-3-2-4-6-13)11-17(28)25-22(18)32-20/h2-11H,23H2,1H3,(H,24,29)(H,25,28)(H,26,27)