4-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]benzenesulfonamide

Systemtic Name: 4-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]benzenesulfonamide Openeye Name: 4-(7-methoxy-6-oxazol-5-yl-4-oxo-1H-quinolin-2-yl)benzenesulfonamide CAS Name: 4-[7-methoxy-6-(5-oxazolyl)-4-oxo-1H-quinolin-2-yl]benzenesulfonamide IUPAC Name: 4-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxo-1H-quinolin-2-yl]benzenesulfonamide Traditional Name: 4-(4-keto-7-methoxy-6-oxazol-5-yl-1H-quinolin-2-yl)benzenesulfonamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC=C(C=C3)S(=O)(=O)N)C4=CN=CO4

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC=C(C=C3)S(=O)(=O)N)C4=CN=CO4

InChI

InChI=1S/C19H15N3O5S/c1-26-18-8-16-13(6-14(18)19-9-21-10-27-19)17(23)7-15(22-16)11-2-4-12(5-3-11)28(20,24)25/h2-10H,1H3,(H,22,23)(H2,20,24,25)