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

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[(4-chlorophenyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(4-chlorobenzyl)-4-(tosylamino)benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c1-14-2-9-18(10-3-14)29(27,28)25-20-11-6-16(12-19(20)23)21(26)24-13-15-4-7-17(22)8-5-15/h2-12,25H,13H2,1H3,(H,24,26)