2-chloranyl-5-[2-(1H-indol-3-yl)ethylsulfamoyl]-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-5-[2-(1H-indol-3-yl)ethylsulfamoyl]-N-phenyl-benzamide Openeye Name: 2-chloro-5-[2-(1H-indol-3-yl)ethylsulfamoyl]-N-phenyl-benzamide CAS Name: 2-chloro-5-[2-(1H-indol-3-yl)ethylsulfamoyl]-N-phenylbenzamide IUPAC Name: 2-chloro-5-[2-(1H-indol-3-yl)ethylsulfamoyl]-N-phenylbenzamide Traditional Name: 2-chloro-5-[2-(1H-indol-3-yl)ethylsulfamoyl]-N-phenyl-benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-21-11-10-18(14-20(21)23(28)27-17-6-2-1-3-7-17)31(29,30)26-13-12-16-15-25-22-9-5-4-8-19(16)22/h1-11,14-15,25-26H,12-13H2,(H,27,28)