3-[[2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[[2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-N,2-dimethyl-benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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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=CC(=C3C)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3C)C(=O)NC)C

InChI

InChI=1S/C24H24ClN3O4S/c1-14-8-9-17(12-15(14)2)28-33(31,32)18-10-11-21(25)20(13-18)24(30)27-22-7-5-6-19(16(22)3)23(29)26-4/h5-13,28H,1-4H3,(H,26,29)(H,27,30)