N-[2-(4-chloranylphenoxy)ethyl]-2-methylsulfanyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-methylsulfanyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-methylsulfanyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(methylthio)-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methylsulfanyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(methylthio)-1,3-benzothiazole-6-sulfonamide Formula: C16H15ClN2O3S3 MolecularWeight: 414.9499

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S3/c1-23-16-19-14-7-6-13(10-15(14)24-16)25(20,21)18-8-9-22-12-4-2-11(17)3-5-12/h2-7,10,18H,8-9H2,1H3