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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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