2-chloranyl-N-(3-nitrophenyl)-5-(quinolin-3-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(3-nitrophenyl)-5-(quinolin-3-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(3-nitrophenyl)-5-(3-quinolylsulfamoyl)benzamide CAS Name: 2-chloro-N-(3-nitrophenyl)-5-(3-quinolinylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(3-nitrophenyl)-5-(quinolin-3-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(3-nitrophenyl)-5-(3-quinolylsulfamoyl)benzamide Formula: C22H15ClN4O5S MolecularWeight: 482.8963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN4O5S/c23-20-9-8-18(12-19(20)22(28)25-15-5-3-6-17(11-15)27(29)30)33(31,32)26-16-10-14-4-1-2-7-21(14)24-13-16/h1-13,26H,(H,25,28)