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

Systemtic Name: 3-chloranyl-4-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-chloro-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-chloro-4-methyl-benzothiophene-2-carboxamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H17ClN2O3S2/c1-3-11-21-27(24,25)14-9-7-13(8-10-14)22-19(23)18-17(20)16-12(2)5-4-6-15(16)26-18/h3-10,21H,1,11H2,2H3,(H,22,23)