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

Systemtic Name: 5-chloranyl-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 5-chloro-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 5-chloro-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-phenyl-benzamide Formula: C19H13Cl2N3O5S MolecularWeight: 466.29462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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