N-[3-methyl-4-(phenylmethyl)-1,2-oxazol-5-yl]quinoline-8-sulfonamide

Systemtic Name: N-[3-methyl-4-(phenylmethyl)-1,2-oxazol-5-yl]quinoline-8-sulfonamide Openeye Name: N-(4-benzyl-3-methyl-isoxazol-5-yl)quinoline-8-sulfonamide CAS Name: N-[3-methyl-4-(phenylmethyl)-5-isoxazolyl]-8-quinolinesulfonamide IUPAC Name: N-(4-benzyl-3-methyl-1,2-oxazol-5-yl)quinoline-8-sulfonamide Traditional Name: N-(4-benzyl-3-methyl-isoxazol-5-yl)quinoline-8-sulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NOC(=C1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3O3S/c1-14-17(13-15-7-3-2-4-8-15)20(26-22-14)23-27(24,25)18-11-5-9-16-10-6-12-21-19(16)18/h2-12,23H,13H2,1H3