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

Systemtic Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]thiazol-2-yl]benzamide Formula: C22H16ClN3O3S2 MolecularWeight: 469.96374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3S2/c23-16-10-12-17(13-11-16)31(28,29)26-19-9-5-4-8-18(19)20-14-30-22(24-20)25-21(27)15-6-2-1-3-7-15/h1-14,26H,(H,24,25,27)