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

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]benzamide Openeye Name: 4-[(2-chloro-5-nitro-phenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 4-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 4-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[(2-chloro-5-nitro-phenyl)sulfonylamino]benzamide Formula: C20H15Cl2N3O5S MolecularWeight: 480.3212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O5S/c21-15-5-1-13(2-6-15)12-23-20(26)14-3-7-16(8-4-14)24-31(29,30)19-11-17(25(27)28)9-10-18(19)22/h1-11,24H,12H2,(H,23,26)