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

Systemtic Name: N-[2-chloranyl-4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[2-(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=C(C=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)Cl

InChI

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