3-chloranyl-6-ethyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-ethyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-chloro-6-ethyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-chloro-6-ethyl-benzothiophene-2-carboxamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C)Cl

InChI

InChI=1S/C20H19ClN2O3S2/c1-3-11-22-28(25,26)15-8-6-14(7-9-15)23-20(24)19-18(21)16-10-5-13(4-2)12-17(16)27-19/h3,5-10,12,22H,1,4,11H2,2H3,(H,23,24)