N-(3,4-dichlorophenyl)-5-methoxy-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-5-methoxy-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(3,4-dichlorophenyl)-5-methoxy-benzamide CAS Name: 2-(benzenesulfonamido)-N-(3,4-dichlorophenyl)-5-methoxybenzamide IUPAC Name: 2-(benzenesulfonamido)-N-(3,4-dichlorophenyl)-5-methoxybenzamide Traditional Name: 2-(benzenesulfonamido)-N-(3,4-dichlorophenyl)-5-methoxy-benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4S/c1-28-14-8-10-19(24-29(26,27)15-5-3-2-4-6-15)16(12-14)20(25)23-13-7-9-17(21)18(22)11-13/h2-12,24H,1H3,(H,23,25)