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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide Formula: C19H13Cl2N3O5S MolecularWeight: 466.29462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O5S/c20-12-5-7-13(8-6-12)22-19(25)15-3-1-2-4-17(15)23-30(28,29)14-9-10-16(21)18(11-14)24(26)27/h1-11,23H,(H,22,25)