6-bromanyl-2-(4-methylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(p-tolyl)-N-[4-(p-tolylsulfonylamino)phenyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(p-tolyl)-N-[4-(tosylamino)phenyl]cinchoninamide Formula: C30H24BrN3O3S MolecularWeight: 586.49886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H24BrN3O3S/c1-19-3-7-21(8-4-19)29-18-27(26-17-22(31)9-16-28(26)33-29)30(35)32-23-10-12-24(13-11-23)34-38(36,37)25-14-5-20(2)6-15-25/h3-18,34H,1-2H3,(H,32,35)