3-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethylphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethylphenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethylphenyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethylphenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethylphenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethylphenyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-14-6-7-15(2)20(12-14)23-21(25)16-4-3-5-18(13-16)24-28(26,27)19-10-8-17(22)9-11-19/h3-13,24H,1-2H3,(H,23,25)