[2-(4-ethoxyphenoxy)phenyl]-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]azanide

Systemtic Name: [2-(4-ethoxyphenoxy)phenyl]-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]azanide Openeye Name: [2-(4-ethoxyphenoxy)phenyl]-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]azanide CAS Name: [2-(4-ethoxyphenoxy)phenyl]-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]azanide IUPAC Name: [2-(4-ethoxyphenoxy)phenyl]-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]azanide Traditional Name: [2-(4-ethoxyphenoxy)phenyl]-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]azanide Formula: C22H19N2O6S- MolecularWeight: 439.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2[N-]S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2[N-]S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C22H19N2O6S/c1-3-28-15-8-10-16(11-9-15)29-20-7-5-4-6-18(20)23-31(26,27)17-12-13-19-21(14-17)30-22(25)24(19)2/h4-14H,3H2,1-2H3/q-1