N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-(6-bromo-4-phenyl-2-quinolinyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]-4-(tosylamino)benzamide Formula: C35H26BrN3O3S MolecularWeight: 648.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C6=CC=CC=C6

InChI

InChI=1S/C35H26BrN3O3S/c1-23-7-18-30(19-8-23)43(41,42)39-29-16-11-26(12-17-29)35(40)37-28-14-9-25(10-15-28)34-22-31(24-5-3-2-4-6-24)32-21-27(36)13-20-33(32)38-34/h2-22,39H,1H3,(H,37,40)