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

Systemtic Name: [4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C17H13ClN3O4S2- MolecularWeight: 422.88582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4S2/c18-14-3-1-2-4-15(14)25-11-16(22)20-12-5-7-13(8-6-12)27(23,24)21-17-19-9-10-26-17/h1-10H,11H2,(H2,19,20,21,22)/p-1