3,6-bis(chloranyl)-N-[4-(propylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(propylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(propylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(propylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[4-(propylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(propylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C18H16Cl2N2O3S2 MolecularWeight: 443.36724

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3S2/c1-2-9-21-27(24,25)13-6-4-12(5-7-13)22-18(23)17-16(20)14-8-3-11(19)10-15(14)26-17/h3-8,10,21H,2,9H2,1H3,(H,22,23)