N-[4-[2-(5-chloranyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(5-chloranyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(5-chloro-1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(5-chloro-1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(5-chloro-1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(5-chloro-1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-12(23)22-15-3-5-16(6-4-15)26(24,25)21-9-8-13-11-20-18-7-2-14(19)10-17(13)18/h2-7,10-11,20-21H,8-9H2,1H3,(H,22,23)