2-(4-chloranylphenoxy)-2-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-mesyl-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4S2/c1-18(2,25-12-6-4-11(19)5-7-12)16(22)21-17-20-14-9-8-13(27(3,23)24)10-15(14)26-17/h4-10H,1-3H3,(H,20,21,22)