3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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