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

Systemtic Name: N-(3-bromophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-bromophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Br)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Br)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

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