2-chloranyl-N-(3,4-dimethoxyphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethoxyphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-(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(=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

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