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

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate Openeye Name: N-(2-methoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate CAS Name: N-(2-methoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(2-methoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate Traditional Name: 2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate Formula: C22H18N3O6S- MolecularWeight: 452.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=NC4=CC=CC=C4OC)[O-])OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=NC4=CC=CC=C4OC)[O-])OC1=O

InChI

InChI=1S/C22H19N3O6S/c1-25-18-12-11-14(13-20(18)31-22(25)27)32(28,29)24-16-8-4-3-7-15(16)21(26)23-17-9-5-6-10-19(17)30-2/h3-13,24H,1-2H3,(H,23,26)/p-1