4-chloranyl-3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-(3,4-dimethylphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O4S/c1-13-3-8-17(11-14(13)2)27-32(30,31)18-9-10-20(24)19(12-18)22(29)26-25-21(28)15-4-6-16(23)7-5-15/h3-12,27H,1-2H3,(H,25,28)(H,26,29)