N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2-oxazole-5-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]isoxazole-5-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-isoxazolecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)isoxazole-5-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=NO3)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=NO3)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O4S/c23-19(18-10-11-20-26-18)21-15-9-8-14-5-4-12-22(17(14)13-15)27(24,25)16-6-2-1-3-7-16/h1-3,6-11,13H,4-5,12H2,(H,21,23)