N-(2,1,3-benzothiadiazol-5-yl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfonyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-(3-thiophenylsulfonyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonylacetamide Traditional Name: 2-(6-methyl-1,3-benzodioxol-5-yl)-N-piazthiol-5-yl-N-(3-thienylsulfonyl)acetamide Formula: C20H15N3O5S3 MolecularWeight: 473.5452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CC(=O)N(C3=CC4=NSN=C4C=C3)S(=O)(=O)C5=CSC=C5)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1CC(=O)N(C3=CC4=NSN=C4C=C3)S(=O)(=O)C5=CSC=C5)OCO2

InChI

InChI=1S/C20H15N3O5S3/c1-12-6-18-19(28-11-27-18)7-13(12)8-20(24)23(31(25,26)15-4-5-29-10-15)14-2-3-16-17(9-14)22-30-21-16/h2-7,9-10H,8,11H2,1H3