5-chloranyl-N-(4-chlorophenyl)-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]benzamide

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]benzamide Openeye Name: 5-chloro-N-(4-chlorophenyl)-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]benzamide CAS Name: 5-chloro-N-(4-chlorophenyl)-2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]benzamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)-2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]benzamide Traditional Name: 5-chloro-N-(4-chlorophenyl)-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]benzamide Formula: C21H18Cl2N4O5S MolecularWeight: 509.36242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18Cl2N4O5S/c1-26(2)19-10-8-16(12-20(19)27(29)30)33(31,32)25-18-9-5-14(23)11-17(18)21(28)24-15-6-3-13(22)4-7-15/h3-12,25H,1-2H3,(H,24,28)