N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(4-chloro-2,5-dimethoxy-phenyl)-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(4-chloro-2,5-dimethoxyphenyl)-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-chloro-2,5-dimethoxyphenyl)-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-chloro-2,5-dimethoxy-phenyl)-4-methyl-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

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