2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-cyclopropyl-acetamide CAS Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-cyclopropylacetamide IUPAC Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-cyclopropylacetamide Traditional Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-cyclopropyl-acetamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H16ClN3O4S2/c19-11-2-1-3-13(8-11)22-28(24,25)14-6-7-16-15(9-14)21-18(26-16)27-10-17(23)20-12-4-5-12/h1-3,6-9,12,22H,4-5,10H2,(H,20,23)