3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-ethyl-4-methylbenzenesulfonamide Traditional Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-3-19-26(24,25)14-9-4-11(2)15(10-14)17(23)21-20-16(22)12-5-7-13(18)8-6-12/h4-10,19H,3H2,1-2H3,(H,20,22)(H,21,23)