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

Systemtic Name: 4-chloranyl-3-[phenyl-(phenylmethyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-4-chloro-N-thiazol-2-yl-benzamide CAS Name: 4-chloro-3-[phenyl-(phenylmethyl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-4-chloro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-4-chloro-N-thiazol-2-yl-benzamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC=CS4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C23H18ClN3O3S2/c24-20-12-11-18(22(28)26-23-25-13-14-31-23)15-21(20)32(29,30)27(19-9-5-2-6-10-19)16-17-7-3-1-4-8-17/h1-15H,16H2,(H,25,26,28)