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

Systemtic Name: 3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbamoyl]but-3-enoic acid Openeye Name: 3-[[4-(p-tolylsulfamoyl)phenyl]carbamoyl]but-3-enoic acid CAS Name: 3-[[4-[(4-methylphenyl)sulfamoyl]anilino]-oxomethyl]-3-butenoic acid IUPAC Name: 3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbamoyl]but-3-enoic acid Traditional Name: 3-[[4-(p-tolylsulfamoyl)phenyl]carbamoyl]but-3-enoic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-12-3-5-15(6-4-12)20-26(24,25)16-9-7-14(8-10-16)19-18(23)13(2)11-17(21)22/h3-10,20H,2,11H2,1H3,(H,19,23)(H,21,22)