3-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 3-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 3-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide CAS Name: 3-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide IUPAC Name: 3-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: 3-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-2-11-28(26,27)21-10-4-6-14-8-9-16(13-18(14)21)20-19(23)15-5-3-7-17(12-15)22(24)25/h3,5,7-9,12-13H,2,4,6,10-11H2,1H3,(H,20,23)