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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C17H15ClN4O5S3 MolecularWeight: 486.9728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H15ClN4O5S3/c18-12-1-5-14(6-2-12)29(24,25)20-11-16(23)21-13-3-7-15(8-4-13)30(26,27)22-17-19-9-10-28-17/h1-10,20H,11H2,(H,19,22)(H,21,23)