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

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

Isomeric SMILES

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

InChI

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