N-[3-(1,3-oxazol-5-yl)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-(1,3-oxazol-5-yl)phenyl]quinoline-8-sulfonamide Openeye Name: N-(3-oxazol-5-ylphenyl)quinoline-8-sulfonamide CAS Name: N-[3-(5-oxazolyl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-(1,3-oxazol-5-yl)phenyl]quinoline-8-sulfonamide Traditional Name: N-(3-oxazol-5-ylphenyl)quinoline-8-sulfonamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC(=C3)C4=CN=CO4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC(=C3)C4=CN=CO4)N=CC=C2

InChI

InChI=1S/C18H13N3O3S/c22-25(23,17-8-2-4-13-6-3-9-20-18(13)17)21-15-7-1-5-14(10-15)16-11-19-12-24-16/h1-12,21H