N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]thiazol-2-yl]-2-hydroxy-benzamide CAS Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]-2-hydroxybenzamide Traditional Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]thiazol-2-yl]-2-hydroxy-benzamide Formula: C22H16ClN3O4S2 MolecularWeight: 485.96314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3O)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3O)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O4S2/c23-14-9-11-15(12-10-14)32(29,30)26-18-7-3-1-5-16(18)19-13-31-22(24-19)25-21(28)17-6-2-4-8-20(17)27/h1-13,26-27H,(H,24,25,28)