4-chloranyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-nitro-benzenesulfonamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O5S/c23-19-12-11-18(14-21(19)26(28)29)32(30,31)24-17-9-7-16(8-10-17)22(27)25-13-3-5-15-4-1-2-6-20(15)25/h1-2,4,6-12,14,24H,3,5,13H2