2-(2,4-dichlorophenyl)-3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[4-(p-tolylsulfonylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[4-(tosylamino)phenyl]cinchoninamide Formula: C30H23Cl2N3O3S MolecularWeight: 576.49292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl)C

InChI

InChI=1S/C30H23Cl2N3O3S/c1-18-7-14-23(15-8-18)39(37,38)35-22-12-10-21(11-13-22)33-30(36)28-19(2)29(24-16-9-20(31)17-26(24)32)34-27-6-4-3-5-25(27)28/h3-17,35H,1-2H3,(H,33,36)