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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C18H11Cl2N3O3S3 MolecularWeight: 484.39924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C18H11Cl2N3O3S3/c19-12-2-1-3-13-14(12)15(20)16(28-13)17(24)22-10-4-6-11(7-5-10)29(25,26)23-18-21-8-9-27-18/h1-9H,(H,21,23)(H,22,24)