N-(3-bromophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-bromophenyl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(3-chloro-N-mesyl-4-methoxy-anilino)acetamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H16BrClN2O4S/c1-24-15-7-6-13(9-14(15)18)20(25(2,22)23)10-16(21)19-12-5-3-4-11(17)8-12/h3-9H,10H2,1-2H3,(H,19,21)