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

Systemtic Name: 4-chloranyl-3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-chloro-3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19Cl2N3O4S/c1-27(14-15-5-3-2-4-6-15)32(30,31)18-11-12-20(24)19(13-18)22(29)26-25-21(28)16-7-9-17(23)10-8-16/h2-13H,14H2,1H3,(H,25,28)(H,26,29)