2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C17H14N4O4S3 MolecularWeight: 434.51246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H14N4O4S3/c1-2-25-10-6-7-11-13(8-10)26-17(18-11)19-15(22)9-28(23,24)14-5-3-4-12-16(14)21-27-20-12/h3-8H,2,9H2,1H3,(H,18,19,22)