4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[[4-(dimethylamino)benzylidene]amino]benzamide Formula: C22H20Cl2N4O3S MolecularWeight: 491.3902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20Cl2N4O3S/c1-28(2)17-10-7-15(8-11-17)14-25-26-22(29)16-9-12-19(24)21(13-16)32(30,31)27-20-6-4-3-5-18(20)23/h3-14,27H,1-2H3,(H,26,29)