1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-phenyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-7-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-phenyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-7-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-phenyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-7-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-phenyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-7-carboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-phenyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-7-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-phenyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-7-carboxamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCOC3=C2C=C(C=N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCOC3=C2C=C(C=N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O5S/c1-29-18-8-7-15(22)12-19(18)31(27,28)25-9-10-30-21-17(25)11-14(13-23-21)20(26)24-16-5-3-2-4-6-16/h2-8,11-13H,9-10H2,1H3,(H,24,26)