4-methoxy-N-(10H-pyrido[3,2-b][1,4]benzoxazin-9-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(10H-pyrido[3,2-b][1,4]benzoxazin-9-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(10H-pyrido[3,2-b][1,4]benzoxazin-9-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(10H-pyrido[3,2-b][1,4]benzoxazin-9-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(10H-pyrido[3,2-b][1,4]benzoxazin-9-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(10H-pyrido[3,2-b][1,4]benzoxazin-9-yl)benzenesulfonamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)OC4=C(N3)N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)OC4=C(N3)N=CC=C4

InChI

InChI=1S/C18H15N3O4S/c1-24-12-7-9-13(10-8-12)26(22,23)21-14-4-2-5-15-17(14)20-18-16(25-15)6-3-11-19-18/h2-11,21H,1H3,(H,19,20)