N-(4-aminocarbonylphenyl)-2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(4-carbamoylphenyl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4S/c1-13-3-6-17(11-14(13)2)26-31(29,30)18-9-10-20(23)19(12-18)22(28)25-16-7-4-15(5-8-16)21(24)27/h3-12,26H,1-2H3,(H2,24,27)(H,25,28)