N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-3,4-dichloro-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-3,4-dichlorobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-3,4-dichloro-benzamide Formula: C20H15Cl2NO5S2 MolecularWeight: 484.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CNC(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CNC(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H15Cl2NO5S2/c21-14-5-3-13(8-15(14)22)20(24)23-10-18(30(25,26)19-2-1-7-29-19)12-4-6-16-17(9-12)28-11-27-16/h1-9,18H,10-11H2,(H,23,24)