(Z)-3-[[2-chloranyl-5-(dodecylsulfamoyl)phenyl]amino]-3-ethoxy-prop-2-enoic acid

Systemtic Name: (Z)-3-[[2-chloranyl-5-(dodecylsulfamoyl)phenyl]amino]-3-ethoxy-prop-2-enoic acid Openeye Name: (Z)-3-[2-chloro-5-(dodecylsulfamoyl)anilino]-3-ethoxy-prop-2-enoic acid CAS Name: (Z)-3-[2-chloro-5-(dodecylsulfamoyl)anilino]-3-ethoxy-2-propenoic acid IUPAC Name: (Z)-3-[2-chloro-5-(dodecylsulfamoyl)anilino]-3-ethoxyprop-2-enoic acid Traditional Name: (Z)-3-[2-chloro-5-(laurylsulfamoyl)anilino]-3-ethoxy-acrylic acid Formula: C23H37ClN2O5S MolecularWeight: 489.06828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=CC(=O)O)OCC

Isomeric SMILES

CCCCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)N/C(=C/C(=O)O)/OCC

InChI

InChI=1S/C23H37ClN2O5S/c1-3-5-6-7-8-9-10-11-12-13-16-25-32(29,30)19-14-15-20(24)21(17-19)26-22(31-4-2)18-23(27)28/h14-15,17-18,25-26H,3-13,16H2,1-2H3,(H,27,28)/b22-18-