2-[4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]acetic acid CAS Name: 2-[4-[[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]acetic acid Traditional Name: 2-[4-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]acetic acid Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C23H23N3O5S2/c1-2-31-20-11-7-19(8-12-20)26-33(29,30)21-13-9-18(10-14-21)25-23(32)24-17-5-3-16(4-6-17)15-22(27)28/h3-14,26H,2,15H2,1H3,(H,27,28)(H2,24,25,32)