2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(furan-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(furan-2-ylmethyl)-N-methyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(2-furylmethyl)-N-methyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(2-furanylmethyl)-N-methylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(furan-2-ylmethyl)-N-methylbenzamide Traditional Name: 4-chloro-N-(2-furfuryl)-N-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C19H15ClN4O4S2 MolecularWeight: 462.9298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H15ClN4O4S2/c1-24(11-13-4-3-9-28-13)19(25)14-8-7-12(20)10-16(14)23-30(26,27)17-6-2-5-15-18(17)22-29-21-15/h2-10,23H,11H2,1H3