N-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)Cl

InChI

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