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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(ethylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(ethylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(ethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(ethylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(ethylsulfamoyl)phenyl]propionamide Formula: C17H20ClN3O5S2 MolecularWeight: 445.9408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O5S2/c1-2-19-27(23,24)16-9-5-14(6-10-16)21-17(22)11-12-20-28(25,26)15-7-3-13(18)4-8-15/h3-10,19-20H,2,11-12H2,1H3,(H,21,22)