4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide CAS Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl)C

InChI

InChI=1S/C27H23ClN2O4S/c1-18-7-6-10-25(19(18)2)30-35(32,33)26-17-20(11-16-24(26)28)27(31)29-21-12-14-23(15-13-21)34-22-8-4-3-5-9-22/h3-17,30H,1-2H3,(H,29,31)