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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

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