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

Systemtic Name: 3-chloranyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClN2O3S2/c1-2-11-20-26(23,24)13-9-7-12(8-10-13)21-18(22)17-16(19)14-5-3-4-6-15(14)25-17/h2-10,20H,1,11H2,(H,21,22)