3-[(5-bromanylquinolin-8-yl)sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-[(5-bromanylquinolin-8-yl)sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 3-[(5-bromo-8-quinolyl)sulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 3-[(5-bromo-8-quinolinyl)sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 3-[(5-bromoquinolin-8-yl)sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 3-[(5-bromo-8-quinolyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C22H15BrN4O5S MolecularWeight: 527.3473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15BrN4O5S/c23-19-9-10-20(21-18(19)8-3-11-24-21)26-33(31,32)17-7-1-4-14(12-17)22(28)25-15-5-2-6-16(13-15)27(29)30/h1-13,26H,(H,25,28)