N-(4-bromophenyl)-3-(quinolin-3-ylsulfamoyl)benzamide

Systemtic Name: N-(4-bromophenyl)-3-(quinolin-3-ylsulfamoyl)benzamide Openeye Name: N-(4-bromophenyl)-3-(3-quinolylsulfamoyl)benzamide CAS Name: N-(4-bromophenyl)-3-(3-quinolinylsulfamoyl)benzamide IUPAC Name: N-(4-bromophenyl)-3-(quinolin-3-ylsulfamoyl)benzamide Traditional Name: N-(4-bromophenyl)-3-(3-quinolylsulfamoyl)benzamide Formula: C22H16BrN3O3S MolecularWeight: 482.34974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O3S/c23-17-8-10-18(11-9-17)25-22(27)16-5-3-6-20(13-16)30(28,29)26-19-12-15-4-1-2-7-21(15)24-14-19/h1-14,26H,(H,25,27)