2-[(4-methylphenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(p-tolylsulfonylamino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-(tosylamino)acetamide Formula: C18H18N4O5S3 MolecularWeight: 466.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

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