4-bromanyl-N-(3-nitrophenyl)-3-(quinolin-3-ylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-(3-nitrophenyl)-3-(quinolin-3-ylsulfamoyl)benzamide Openeye Name: 4-bromo-N-(3-nitrophenyl)-3-(3-quinolylsulfamoyl)benzamide CAS Name: 4-bromo-N-(3-nitrophenyl)-3-(3-quinolinylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-(3-nitrophenyl)-3-(quinolin-3-ylsulfamoyl)benzamide Traditional Name: 4-bromo-N-(3-nitrophenyl)-3-(3-quinolylsulfamoyl)benzamide Formula: C22H15BrN4O5S MolecularWeight: 527.3473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])Br

InChI

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