2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C16H14BrClN2O5S MolecularWeight: 461.71476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1Cl)OCO2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1Cl)OCO2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrClN2O5S/c1-20(26(22,23)11-4-2-10(17)3-5-11)8-16(21)19-13-7-15-14(6-12(13)18)24-9-25-15/h2-7H,8-9H2,1H3,(H,19,21)