2-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-(3-chloro-4-methoxy-phenyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-(3-chloro-4-methoxyphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-(3-chloro-4-methoxyphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(3-chloro-4-methoxy-phenyl)-5-(tosylamino)benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-13-3-7-16(8-4-13)30(27,28)25-15-5-9-18(22)17(11-15)21(26)24-14-6-10-20(29-2)19(23)12-14/h3-12,25H,1-2H3,(H,24,26)