N-(1,3-benzodioxol-5-yl)-2-[[2,5-bis(chloranyl)phenyl]sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2,5-bis(chloranyl)phenyl]sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dichlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dichlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dichlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dichlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C16H14Cl2N2O5S MolecularWeight: 417.26376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O5S/c1-20(26(22,23)15-6-10(17)2-4-12(15)18)8-16(21)19-11-3-5-13-14(7-11)25-9-24-13/h2-7H,8-9H2,1H3,(H,19,21)