N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C15H14Cl2N2O5S2 MolecularWeight: 437.31806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1Cl)OCCO2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1Cl)OCCO2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H14Cl2N2O5S2/c1-19(26(21,22)15-3-2-13(17)25-15)8-14(20)18-10-7-12-11(6-9(10)16)23-4-5-24-12/h2-3,6-7H,4-5,8H2,1H3,(H,18,20)