N-(3-nitrophenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(3-nitrophenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-])N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-])N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O5S/c26-22(16-6-2-1-3-7-16)24-13-5-8-17-14-20(11-12-21(17)24)31(29,30)23-18-9-4-10-19(15-18)25(27)28/h1-4,6-7,9-12,14-15,23H,5,8,13H2