(E)-3-[3-[(9-ethylcarbazol-3-yl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(9-ethylcarbazol-3-yl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(9-ethylcarbazol-3-yl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(9-ethyl-3-carbazolyl)methyl-methylsulfamoyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(9-ethylcarbazol-3-yl)methyl-methylsulfamoyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(9-ethylcarbazol-3-yl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]acrylic acid Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN(C)S(=O)(=O)C3=C(C=CC(=C3)C=CC(=O)O)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN(C)S(=O)(=O)C3=C(C=CC(=C3)/C=C/C(=O)O)OC)C4=CC=CC=C41

InChI

InChI=1S/C26H26N2O5S/c1-4-28-22-8-6-5-7-20(22)21-15-19(9-12-23(21)28)17-27(2)34(31,32)25-16-18(11-14-26(29)30)10-13-24(25)33-3/h5-16H,4,17H2,1-3H3,(H,29,30)/b14-11+