2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-ethyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-ethyl-N-(phenylmethyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-4-chloro-N-ethyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-ethyl-N-(phenylmethyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-4-chloro-N-ethylbenzamide Traditional Name: N-benzyl-4-chloro-N-ethyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C22H19ClN4O3S2 MolecularWeight: 486.99426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H19ClN4O3S2/c1-2-27(14-15-7-4-3-5-8-15)22(28)17-12-11-16(23)13-19(17)26-32(29,30)20-10-6-9-18-21(20)25-31-24-18/h3-13,26H,2,14H2,1H3