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

Systemtic Name: 5-bromanyl-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 5-bromo-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 5-bromo-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 5-bromo-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 5-bromo-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C20H15BrClN3O6S MolecularWeight: 540.7716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrClN3O6S/c1-31-19-5-3-2-4-17(19)23-20(26)14-10-12(21)6-9-16(14)24-32(29,30)13-7-8-15(22)18(11-13)25(27)28/h2-11,24H,1H3,(H,23,26)