1-chloranyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzo[e][1]benzothiole-2-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-1-chloro-benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-[4-(prop-2-enylsulfamoyl)phenyl]-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzo[e][1]benzothiole-2-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-1-chloro-benzo[e]benzothiophene-2-carboxamide Formula: C22H17ClN2O3S2 MolecularWeight: 456.96498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H17ClN2O3S2/c1-2-13-24-30(27,28)16-10-8-15(9-11-16)25-22(26)21-20(23)19-17-6-4-3-5-14(17)7-12-18(19)29-21/h2-12,24H,1,13H2,(H,25,26)