(Z)-3-[3-(methylsulfonylamino)-4-phenoxy-phenoxy]but-2-enoic acid

Systemtic Name: (Z)-3-[3-(methylsulfonylamino)-4-phenoxy-phenoxy]but-2-enoic acid Openeye Name: (Z)-3-[3-(methanesulfonamido)-4-phenoxy-phenoxy]but-2-enoic acid CAS Name: (Z)-3-[3-(methanesulfonamido)-4-phenoxyphenoxy]-2-butenoic acid IUPAC Name: (Z)-3-[3-(methanesulfonamido)-4-phenoxyphenoxy]but-2-enoic acid Traditional Name: (Z)-3-[3-(methanesulfonamido)-4-phenoxy-phenoxy]but-2-enoic acid Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)OC1=CC(=C(C=C1)OC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

C/C(=C/C(=O)O)/OC1=CC(=C(C=C1)OC2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H17NO6S/c1-12(10-17(19)20)23-14-8-9-16(15(11-14)18-25(2,21)22)24-13-6-4-3-5-7-13/h3-11,18H,1-2H3,(H,19,20)/b12-10-