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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate Formula: C22H16N3O7S- MolecularWeight: 466.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=NC4=CC5=C(C=C4)OCO5)[O-])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)/p-1