4-[[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]methyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[[methyl(piazthiol-4-ylsulfonyl)amino]methyl]benzamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H18N4O3S2/c1-22(27(24,25)16-4-2-3-15-17(16)21-26-20-15)11-12-5-7-13(8-6-12)18(23)19-14-9-10-14/h2-8,14H,9-11H2,1H3,(H,19,23)