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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(4-cyanophenyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(4-cyanophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(4-cyanophenyl)thiazol-2-yl]benzamide Formula: C23H15ClN4O3S2 MolecularWeight: 494.9732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15ClN4O3S2/c24-18-8-10-20(11-9-18)33(30,31)28-19-3-1-2-17(12-19)22(29)27-23-26-21(14-32-23)16-6-4-15(13-25)5-7-16/h1-12,14,28H,(H,26,27,29)