(E)-3-[4-[(4-acetamido-3-methyl-phenyl)sulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(4-acetamido-3-methyl-phenyl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(4-acetamido-3-methyl-phenyl)sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(4-acetamido-3-methylphenyl)sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(4-acetamido-3-methylphenyl)sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(4-acetamido-3-methyl-phenyl)sulfamoyl]phenyl]acrylic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)O)NC(=O)C

InChI

InChI=1S/C18H18N2O5S/c1-12-11-15(6-9-17(12)19-13(2)21)20-26(24,25)16-7-3-14(4-8-16)5-10-18(22)23/h3-11,20H,1-2H3,(H,19,21)(H,22,23)/b10-5+