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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

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