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

Systemtic Name: 3-chloranyl-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzothiophene-2-carboxamide Formula: C20H15ClN4O4S2 MolecularWeight: 474.9405

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O4S2/c1-29-17-10-16(22-11-23-17)25-31(27,28)13-8-6-12(7-9-13)24-20(26)19-18(21)14-4-2-3-5-15(14)30-19/h2-11H,1H3,(H,24,26)(H,22,23,25)