(E)-3-[3-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(5-tert-butyl-2-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(5-tert-butyl-2-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]acrylate Formula: C21H24NO6S- MolecularWeight: 418.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(C=CC(=C2)C=CC(=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(C=CC(=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C21H25NO6S/c1-21(2,3)15-8-10-17(27-4)16(13-15)22-29(25,26)19-12-14(7-11-20(23)24)6-9-18(19)28-5/h6-13,22H,1-5H3,(H,23,24)/p-1/b11-7+