N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Formula: C22H17N3O7S MolecularWeight: 467.45128

Click to see the large picture

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)OCO5)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5)OC1=O

InChI

InChI=1S/C22H17N3O7S/c1-25-17-8-7-14(11-19(17)32-22(25)27)33(28,29)24-16-5-3-2-4-15(16)21(26)23-13-6-9-18-20(10-13)31-12-30-18/h2-11,24H,12H2,1H3,(H,23,26)