N-[[3-[(4-sulfamoylphenyl)sulfonylamino]phenyl]methyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[[3-[(4-sulfamoylphenyl)sulfonylamino]phenyl]methyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-[[3-[(4-sulfamoylphenyl)sulfonylamino]phenyl]methyl]-N-thiazol-2-yl-acetamide CAS Name: N-[[3-[(4-sulfamoylphenyl)sulfonylamino]phenyl]methyl]-N-(2-thiazolyl)acetamide IUPAC Name: N-[[3-[(4-sulfamoylphenyl)sulfonylamino]phenyl]methyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-[3-[(4-sulfamoylphenyl)sulfonylamino]benzyl]-N-thiazol-2-yl-acetamide Formula: C18H18N4O5S3 MolecularWeight: 466.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=NC=CS3

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=NC=CS3

InChI

InChI=1S/C18H18N4O5S3/c1-13(23)22(18-20-9-10-28-18)12-14-3-2-4-15(11-14)21-30(26,27)17-7-5-16(6-8-17)29(19,24)25/h2-11,21H,12H2,1H3,(H2,19,24,25)