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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-chlorobenzoyl)-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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