2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C17H17ClN2O6S/c1-24-14-5-3-11(18)7-13(14)19-17(21)9-20(27(2,22)23)12-4-6-15-16(8-12)26-10-25-15/h3-8H,9-10H2,1-2H3,(H,19,21)