N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(tosylamino)benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-14-8-10-15(11-9-14)31(27,28)25-18-7-5-4-6-16(18)22(26)24-19-13-20(29-2)17(23)12-21(19)30-3/h4-13,25H,1-3H3,(H,24,26)