N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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