3-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[3-(2-chlorophenyl)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-22(2)27(25,26)15-8-5-7-14(12-15)18(24)21-20-17(23)11-10-13-6-3-4-9-16(13)19/h3-9,12H,10-11H2,1-2H3,(H,20,23)(H,21,24)