N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-ethanoyl-3-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-ethanoyl-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H18ClN3O4S2 MolecularWeight: 499.98972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O4S2/c1-13-18-10-15(14(2)28)12-25-23(18)32-21(13)22(29)26-16-6-5-7-17(11-16)33(30,31)27-20-9-4-3-8-19(20)24/h3-12,27H,1-2H3,(H,26,29)