4-bromanyl-N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[3-chloro-4-(methanesulfonamido)phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[3-chloro-4-(methanesulfonamido)phenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[3-chloro-4-(methanesulfonamido)phenyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[3-chloro-4-(methanesulfonamido)phenyl]-3,5-dimethoxy-benzamide Formula: C16H16BrClN2O5S MolecularWeight: 463.73064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C16H16BrClN2O5S/c1-24-13-6-9(7-14(25-2)15(13)17)16(21)19-10-4-5-12(11(18)8-10)20-26(3,22)23/h4-8,20H,1-3H3,(H,19,21)