N-(4-ethoxyphenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate Openeye Name: N-(4-ethoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate CAS Name: N-(4-ethoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-benzenecarboximidate Formula: C23H20N3O6S- MolecularWeight: 466.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C)[O-]

InChI

InChI=1S/C23H21N3O6S/c1-3-31-16-10-8-15(9-11-16)24-22(27)18-6-4-5-7-19(18)25-33(29,30)17-12-13-20-21(14-17)32-23(28)26(20)2/h4-14,25H,3H2,1-2H3,(H,24,27)/p-1