5-chloranyl-N-[2-(4-chloranyl-3-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(4-chloranyl-3-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(4-chloro-3-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(4-chloro-3-sulfamoylphenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(4-chloro-3-sulfamoylphenyl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(4-chloro-3-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16Cl2N2O4S/c1-24-14-5-3-11(17)9-12(14)16(21)20-7-6-10-2-4-13(18)15(8-10)25(19,22)23/h2-5,8-9H,6-7H2,1H3,(H,20,21)(H2,19,22,23)