N-[4-[(3-chloranylquinoxalin-2-yl)-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranylquinoxalin-2-yl)-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-chloroquinoxalin-2-yl)-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-chloro-2-quinoxalinyl)-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-chloroquinoxalin-2-yl)-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-chloroquinoxalin-2-yl)-methyl-sulfamoyl]phenyl]acetamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H15ClN4O3S/c1-11(23)19-12-7-9-13(10-8-12)26(24,25)22(2)17-16(18)20-14-5-3-4-6-15(14)21-17/h3-10H,1-2H3,(H,19,23)