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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-m-anisyl-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)NCC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H18N4O4S2/c1-21(11-16(22)18-10-12-5-3-6-13(9-12)25-2)27(23,24)15-8-4-7-14-17(15)20-26-19-14/h3-9H,10-11H2,1-2H3,(H,18,22)