methyl 2-[[5-[(4-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[5-[(4-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[5-[(4-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[(4-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[(4-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(4-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetic acid methyl ester Formula: C16H13ClN2O5S2 MolecularWeight: 412.86782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5S2/c1-23-15(20)9-25-16-18-13-8-12(6-7-14(13)24-16)26(21,22)19-11-4-2-10(17)3-5-11/h2-8,19H,9H2,1H3