3-chloranyl-5-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C19H14ClN3O4S3 MolecularWeight: 479.98016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H14ClN3O4S3/c1-27-12-4-7-15-14(10-12)16(20)17(29-15)18(24)22-11-2-5-13(6-3-11)30(25,26)23-19-21-8-9-28-19/h2-10H,1H3,(H,21,23)(H,22,24)