2-azanyl-N-[3-chloranyl-5-(phenylsulfamoyl)phenyl]sulfonyl-ethanamide

Systemtic Name: 2-azanyl-N-[3-chloranyl-5-(phenylsulfamoyl)phenyl]sulfonyl-ethanamide Openeye Name: 2-amino-N-[3-chloro-5-(phenylsulfamoyl)phenyl]sulfonyl-acetamide CAS Name: 2-amino-N-[3-chloro-5-(phenylsulfamoyl)phenyl]sulfonylacetamide IUPAC Name: 2-amino-N-[3-chloro-5-(phenylsulfamoyl)phenyl]sulfonylacetamide Traditional Name: 2-amino-N-[3-chloro-5-(phenylsulfamoyl)phenyl]sulfonyl-acetamide Formula: C14H14ClN3O5S2 MolecularWeight: 403.86106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)Cl)S(=O)(=O)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)Cl)S(=O)(=O)NC(=O)CN

InChI

InChI=1S/C14H14ClN3O5S2/c15-10-6-12(24(20,21)17-11-4-2-1-3-5-11)8-13(7-10)25(22,23)18-14(19)9-16/h1-8,17H,9,16H2,(H,18,19)