(Z)-3-[[chloranyl-(3-dodecylphenyl)sulfamoyl]-phenyl-amino]-3-ethoxy-prop-2-enoic acid

Systemtic Name: (Z)-3-[[chloranyl-(3-dodecylphenyl)sulfamoyl]-phenyl-amino]-3-ethoxy-prop-2-enoic acid Openeye Name: (Z)-3-(N-[chloro-(3-dodecylphenyl)sulfamoyl]anilino)-3-ethoxy-prop-2-enoic acid CAS Name: (Z)-3-(N-[chloro-(3-dodecylphenyl)sulfamoyl]anilino)-3-ethoxy-2-propenoic acid IUPAC Name: (Z)-3-(N-[chloro-(3-dodecylphenyl)sulfamoyl]anilino)-3-ethoxyprop-2-enoic acid Traditional Name: (Z)-3-(N-[chloro-(3-laurylphenyl)sulfamoyl]anilino)-3-ethoxy-acrylic acid Formula: C29H41ClN2O5S MolecularWeight: 565.16424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=CC=C1)N(S(=O)(=O)N(C2=CC=CC=C2)C(=CC(=O)O)OCC)Cl

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=CC=C1)N(S(=O)(=O)N(C2=CC=CC=C2)/C(=C/C(=O)O)/OCC)Cl

InChI

InChI=1S/C29H41ClN2O5S/c1-3-5-6-7-8-9-10-11-12-14-18-25-19-17-22-27(23-25)32(30)38(35,36)31(26-20-15-13-16-21-26)28(37-4-2)24-29(33)34/h13,15-17,19-24H,3-12,14,18H2,1-2H3,(H,33,34)/b28-24-