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

Systemtic Name: (Z)-3-[[2-chloranyl-5-(tetradecylsulfamoyl)phenyl]amino]-3-ethoxy-prop-2-enoic acid Openeye Name: (Z)-3-[2-chloro-5-(tetradecylsulfamoyl)anilino]-3-ethoxy-prop-2-enoic acid CAS Name: (Z)-3-[2-chloro-5-(tetradecylsulfamoyl)anilino]-3-ethoxy-2-propenoic acid IUPAC Name: (Z)-3-[2-chloro-5-(tetradecylsulfamoyl)anilino]-3-ethoxyprop-2-enoic acid Traditional Name: (Z)-3-[2-chloro-5-(myristylsulfamoyl)anilino]-3-ethoxy-acrylic acid Formula: C25H41ClN2O5S MolecularWeight: 517.12144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41ClN2O5S/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-27-34(31,32)21-16-17-22(26)23(19-21)28-24(33-4-2)20-25(29)30/h16-17,19-20,27-28H,3-15,18H2,1-2H3,(H,29,30)/b24-20-