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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(diphenylmethyl)-N-methyl-benzamide Openeye Name: N-benzhydryl-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-methyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(diphenylmethyl)-N-methylbenzamide IUPAC Name: N-benzhydryl-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-methylbenzamide Traditional Name: N-benzhydryl-4-chloro-N-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C27H21ClN4O3S2 MolecularWeight: 549.06364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C27H21ClN4O3S2/c1-32(26(18-9-4-2-5-10-18)19-11-6-3-7-12-19)27(33)21-16-15-20(28)17-23(21)31-37(34,35)24-14-8-13-22-25(24)30-36-29-22/h2-17,26,31H,1H3