N-[2-chloranyl-4-(quinolin-8-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(quinolin-8-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(8-quinolylsulfamoyl)phenyl]acetamide CAS Name: N-[2-chloro-4-(8-quinolinylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(quinolin-8-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-chloro-4-(8-quinolylsulfamoyl)phenyl]acetamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-11(22)20-15-8-7-13(10-14(15)18)25(23,24)21-16-6-2-4-12-5-3-9-19-17(12)16/h2-10,21H,1H3,(H,20,22)