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

Systemtic Name: 4-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-2-26(19-9-4-3-5-10-19)31(29,30)20-13-11-16(12-14-20)21(27)24-25-22(28)17-7-6-8-18(23)15-17/h3-15H,2H2,1H3,(H,24,27)(H,25,28)