N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Formula: C23H19N3O7S MolecularWeight: 481.47786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCCO5)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCCO5)OC1=O

InChI

InChI=1S/C23H19N3O7S/c1-26-18-8-7-15(13-20(18)33-23(26)28)34(29,30)25-17-5-3-2-4-16(17)22(27)24-14-6-9-19-21(12-14)32-11-10-31-19/h2-9,12-13,25H,10-11H2,1H3,(H,24,27)