2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-5-chloranyl-N-phenethyl-benzamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-5-chloranyl-N-phenethyl-benzamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-5-chloro-N-phenethyl-benzamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-5-chloro-N-phenethylbenzamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-5-chloro-N-phenethylbenzamide Traditional Name: 5-chloro-2-[methyl(piazthiol-4-ylsulfonyl)amino]-N-phenethyl-benzamide Formula: C22H19ClN4O3S2 MolecularWeight: 486.99426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H19ClN4O3S2/c1-27(32(29,30)20-9-5-8-18-21(20)26-31-25-18)19-11-10-16(23)14-17(19)22(28)24-13-12-15-6-3-2-4-7-15/h2-11,14H,12-13H2,1H3,(H,24,28)