N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S2/c1-13-11-17(20-25-13)19-18(22)12-26-15-9-7-14(8-10-15)21-27(23,24)16-5-3-2-4-6-16/h2-11,21H,12H2,1H3,(H,19,20,22)