2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H18ClN3O4S2/c1-14-4-2-5-15(10-14)26-32(28,29)17-7-8-19(23)18(11-17)21(27)24-12-16-13-30-22(25-16)20-6-3-9-31-20/h2-11,13,26H,12H2,1H3,(H,24,27)