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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

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