3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide Formula: C28H25ClN2O5S MolecularWeight: 537.0265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C28H25ClN2O5S/c1-18-13-14-20(28(32)30-23-12-8-7-11-21(23)19-9-5-4-6-10-19)15-27(18)37(33,34)31-24-16-22(29)25(35-2)17-26(24)36-3/h4-17,31H,1-3H3,(H,30,32)