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

Systemtic Name: 5-bromanyl-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide Openeye Name: 5-bromo-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide CAS Name: 5-bromo-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide IUPAC Name: 5-bromo-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide Traditional Name: 5-bromo-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide Formula: C19H11BrCl3N3O5S MolecularWeight: 579.63574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrCl3N3O5S/c20-10-1-6-17(13(7-10)19(27)24-11-2-4-14(21)16(23)8-11)25-32(30,31)12-3-5-15(22)18(9-12)26(28)29/h1-9,25H,(H,24,27)