2-[4-[(2-methyl-4-pyrazin-2-yloxy-phenyl)sulfamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(2-methyl-4-pyrazin-2-yloxy-phenyl)sulfamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(2-methyl-4-pyrazin-2-yloxy-phenyl)sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[[2-methyl-4-(2-pyrazinyloxy)phenyl]sulfamoyl]phenoxy]acetate IUPAC Name: 2-[4-[(2-methyl-4-pyrazin-2-yloxyphenyl)sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2-methyl-4-pyrazin-2-yloxy-phenyl)sulfamoyl]phenoxy]acetate Formula: C19H16N3O6S- MolecularWeight: 414.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H17N3O6S/c1-13-10-15(28-18-11-20-8-9-21-18)4-7-17(13)22-29(25,26)16-5-2-14(3-6-16)27-12-19(23)24/h2-11,22H,12H2,1H3,(H,23,24)/p-1