3-chloranyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-5-methoxy-benzothiophene-2-carboxamide Formula: C22H19ClN4O4S2 MolecularWeight: 502.99366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

InChI

InChI=1S/C22H19ClN4O4S2/c1-12-10-19(25-13(2)24-12)27-33(29,30)16-7-4-14(5-8-16)26-22(28)21-20(23)17-11-15(31-3)6-9-18(17)32-21/h4-11H,1-3H3,(H,26,28)(H,24,25,27)