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

Systemtic Name: N-(3-methoxyphenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate Openeye Name: N-(3-methoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate CAS Name: N-(3-methoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(3-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-(3-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=C4)OC)[O-])OC1=O

Isomeric SMILES

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

InChI

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