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

Systemtic Name: 3-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(3-chloro-4-methoxy-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(3-chloro-4-methoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(3-chloro-4-methoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(3-chloro-4-methoxy-phenyl)-4-(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=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

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

InChI

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