3-[[4-(naphthalen-1-ylsulfamoyl)phenyl]carbamoyl]but-3-enoic acid

Systemtic Name: 3-[[4-(naphthalen-1-ylsulfamoyl)phenyl]carbamoyl]but-3-enoic acid Openeye Name: 3-[[4-(1-naphthylsulfamoyl)phenyl]carbamoyl]but-3-enoic acid CAS Name: 3-[[4-(1-naphthalenylsulfamoyl)anilino]-oxomethyl]-3-butenoic acid IUPAC Name: 3-[[4-(naphthalen-1-ylsulfamoyl)phenyl]carbamoyl]but-3-enoic acid Traditional Name: 3-[[4-(1-naphthylsulfamoyl)phenyl]carbamoyl]but-3-enoic acid Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=C(CC(=O)O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O5S/c1-14(13-20(24)25)21(26)22-16-9-11-17(12-10-16)29(27,28)23-19-8-4-6-15-5-2-3-7-18(15)19/h2-12,23H,1,13H2,(H,22,26)(H,24,25)