N-(3-chloranyl-4-methyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(tosylamino)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

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