N-(3,4-dichlorophenyl)-4-methoxy-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-methoxy-3-(methylsulfonylamino)benzamide Openeye Name: N-(3,4-dichlorophenyl)-3-(methanesulfonamido)-4-methoxy-benzamide CAS Name: N-(3,4-dichlorophenyl)-3-(methanesulfonamido)-4-methoxybenzamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(methanesulfonamido)-4-methoxybenzamide Traditional Name: N-(3,4-dichlorophenyl)-3-(methanesulfonamido)-4-methoxy-benzamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)NS(=O)(=O)C

InChI

InChI=1S/C15H14Cl2N2O4S/c1-23-14-6-3-9(7-13(14)19-24(2,21)22)15(20)18-10-4-5-11(16)12(17)8-10/h3-8,19H,1-2H3,(H,18,20)