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

Systemtic Name: 5-bromanyl-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide Openeye Name: 5-bromo-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide CAS Name: 5-bromo-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide IUPAC Name: 5-bromo-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide Traditional Name: 5-bromo-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide Formula: C19H12BrCl2N3O5S MolecularWeight: 545.19068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12BrCl2N3O5S/c20-11-1-8-17(15(9-11)19(26)23-13-4-2-12(21)3-5-13)24-31(29,30)14-6-7-16(22)18(10-14)25(27)28/h1-10,24H,(H,23,26)