4-chloranyl-N-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-14-5-7-18(11-15(14)2)26-32(28,29)22-12-16(6-9-19(22)24)23(27)25-17-8-10-20(30-3)21(13-17)31-4/h5-13,26H,1-4H3,(H,25,27)