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

Systemtic Name: 4-chloranyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-3-nitro-N-phenyl-benzenesulfonamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O5S/c24-20-13-12-19(15-22(20)27(29)30)33(31,32)26(18-9-2-1-3-10-18)16-23(28)25-14-6-8-17-7-4-5-11-21(17)25/h1-5,7,9-13,15H,6,8,14,16H2