2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[methyl(piazthiol-4-ylsulfonyl)amino]-N-(2-thenyl)acetamide Formula: C14H14N4O3S3 MolecularWeight: 382.48096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CS1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)NCC1=CC=CS1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H14N4O3S3/c1-18(9-13(19)15-8-10-4-3-7-22-10)24(20,21)12-6-2-5-11-14(12)17-23-16-11/h2-7H,8-9H2,1H3,(H,15,19)