4-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 4-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 4-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide CAS Name: 4-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide IUPAC Name: 4-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Traditional Name: 4-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-2-12-28(26,27)21-11-3-4-15-13-16(7-10-18(15)21)20-19(23)14-5-8-17(9-6-14)22(24)25/h5-10,13H,2-4,11-12H2,1H3,(H,20,23)