N-[2-(4-methoxyphenyl)ethyl]-2-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]benzamide Traditional Name: 2-[(3-keto-4H-1,4-benzoxazin-6-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C24H23N3O6S/c1-32-17-8-6-16(7-9-17)12-13-25-24(29)19-4-2-3-5-20(19)27-34(30,31)18-10-11-22-21(14-18)26-23(28)15-33-22/h2-11,14,27H,12-13,15H2,1H3,(H,25,29)(H,26,28)