3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]but-3-enoic acid

Systemtic Name: 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]but-3-enoic acid Openeye Name: 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]but-3-enoic acid CAS Name: 3-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-oxomethyl]-3-butenoic acid IUPAC Name: 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]but-3-enoic acid Traditional Name: 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]but-3-enoic acid Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=C)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=C)CC(=O)O

InChI

InChI=1S/C18H18N2O6S/c1-12(11-17(21)22)18(23)19-13-5-9-16(10-6-13)27(24,25)20-14-3-7-15(26-2)8-4-14/h3-10,20H,1,11H2,2H3,(H,19,23)(H,21,22)