4-[(4-chloranylphenoxy)methyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H17ClN2O4S2 MolecularWeight: 472.96438

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O4S2/c1-31(27,28)18-10-11-19-20(12-18)30-22(24-19)25-21(26)15-4-2-14(3-5-15)13-29-17-8-6-16(23)7-9-17/h2-12H,13H2,1H3,(H,24,25,26)