4-(2-chloranyl-6-nitro-phenoxy)-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-(2-chloranyl-6-nitro-phenoxy)-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]benzenesulfonamide Openeye Name: 4-(2-chloro-6-nitro-phenoxy)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzenesulfonamide CAS Name: 4-(2-chloro-6-nitrophenoxy)-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]benzenesulfonamide IUPAC Name: 4-(2-chloro-6-nitrophenoxy)-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]benzenesulfonamide Traditional Name: 4-(2-chloro-6-nitro-phenoxy)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzenesulfonamide Formula: C27H24Cl2N4O5S MolecularWeight: 587.47426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC5=C(C=CC=C5Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC5=C(C=CC=C5Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H24Cl2N4O5S/c28-17-4-13-22-24(14-15-30-25(22)16-17)31-18-5-7-19(8-6-18)32-39(36,37)21-11-9-20(10-12-21)38-27-23(29)2-1-3-26(27)33(34)35/h1-4,9-16,18-19,32H,5-8H2,(H,30,31)