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

Systemtic Name: N-[2-(4-bromanyl-3-sulfamoyl-phenyl)ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-(4-bromo-3-sulfamoyl-phenyl)ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-(4-bromo-3-sulfamoylphenyl)ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-(4-bromo-3-sulfamoylphenyl)ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-(4-bromo-3-sulfamoyl-phenyl)ethyl]-5-chloro-2-methoxy-benzamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O4S/c1-24-14-5-3-11(18)9-12(14)16(21)20-7-6-10-2-4-13(17)15(8-10)25(19,22)23/h2-5,8-9H,6-7H2,1H3,(H,20,21)(H2,19,22,23)