3-[(4-chlorophenyl)sulfonylamino]-N-[4-(ethanoylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C17H18ClN3O6S2 MolecularWeight: 459.92432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O6S2/c1-12(22)21-29(26,27)16-8-4-14(5-9-16)20-17(23)10-11-19-28(24,25)15-6-2-13(18)3-7-15/h2-9,19H,10-11H2,1H3,(H,20,23)(H,21,22)