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

Systemtic Name: 1-chloranyl-N-[4-(methylsulfamoyl)phenyl]benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-[4-(methylsulfamoyl)phenyl]benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-[4-(methylsulfamoyl)phenyl]-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-[4-(methylsulfamoyl)phenyl]benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-[4-(methylsulfamoyl)phenyl]benzo[e]benzothiophene-2-carboxamide Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3S2/c1-22-28(25,26)14-9-7-13(8-10-14)23-20(24)19-18(21)17-15-5-3-2-4-12(15)6-11-16(17)27-19/h2-11,22H,1H3,(H,23,24)