2-(4-chloranylindol-1-yl)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chloroindol-1-yl)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chloro-1-indolyl)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chloroindol-1-yl)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chloroindol-1-yl)acetamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-12(23)21-27(25,26)14-7-5-13(6-8-14)20-18(24)11-22-10-9-15-16(19)3-2-4-17(15)22/h2-10H,11H2,1H3,(H,20,24)(H,21,23)