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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O4S2/c1-2-8-20-17(23)11-27-18-21-15-10-14(6-7-16(15)26-18)28(24,25)22-13-5-3-4-12(19)9-13/h2-7,9-10,22H,1,8,11H2,(H,20,23)