2-(4-chlorophenyl)-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]cinchoninamide Formula: C29H21ClN4O5S MolecularWeight: 573.01884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C29H21ClN4O5S/c1-18-6-15-23(16-28(18)34(36)37)40(38,39)33-22-13-11-21(12-14-22)31-29(35)25-17-27(19-7-9-20(30)10-8-19)32-26-5-3-2-4-24(25)26/h2-17,33H,1H3,(H,31,35)