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

Systemtic Name: 1-chloranyl-N-[4-(1-phenylethylsulfamoyl)phenyl]benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-[4-(1-phenylethylsulfamoyl)phenyl]-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzo[e]benzothiophene-2-carboxamide Formula: C27H21ClN2O3S2 MolecularWeight: 521.05024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C27H21ClN2O3S2/c1-17(18-7-3-2-4-8-18)30-35(32,33)21-14-12-20(13-15-21)29-27(31)26-25(28)24-22-10-6-5-9-19(22)11-16-23(24)34-26/h2-17,30H,1H3,(H,29,31)