[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C18H16N3O5S2- MolecularWeight: 418.46674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C18H17N3O5S2/c1-25-14-4-6-15(7-5-14)26-12-17(22)20-13-2-8-16(9-3-13)28(23,24)21-18-19-10-11-27-18/h2-11H,12H2,1H3,(H2,19,20,21,22)/p-1