3-chloranyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzothiophene-2-carboxamide Formula: C21H17ClN4O5S2 MolecularWeight: 504.96648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C21H17ClN4O5S2/c1-30-17-11-16(24-21(25-17)31-2)26-33(28,29)13-9-7-12(8-10-13)23-20(27)19-18(22)14-5-3-4-6-15(14)32-19/h3-11H,1-2H3,(H,23,27)(H,24,25,26)