4-chloranyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-nitro-benzenesulfonamide Formula: C21H20Cl2N4O4S MolecularWeight: 495.3789

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N4O4S/c22-13-1-7-17-19(9-10-24-20(17)11-13)25-14-2-4-15(5-3-14)26-32(30,31)16-6-8-18(23)21(12-16)27(28)29/h1,6-12,14-15,26H,2-5H2,(H,24,25)