3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-nitrophenyl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-nitrophenyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-nitrophenyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-nitrophenyl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-nitrophenyl)benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5S/c26-22(23-18-9-4-10-19(15-18)25(27)28)17-7-3-11-20(14-17)31(29,30)24-13-5-8-16-6-1-2-12-21(16)24/h1-4,6-7,9-12,14-15H,5,8,13H2,(H,23,26)