3-[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]-N,4-dimethyl-benzamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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