3-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-N-(phenylsulfonyl)benzamide

Systemtic Name: 3-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3-bromo-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: N-(benzenesulfonyl)-3-bromo-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: N-(benzenesulfonyl)-3-bromo-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: N-besyl-3-bromo-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C20H15BrClNO4S MolecularWeight: 480.7594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(=O)C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(=O)C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H15BrClNO4S/c1-27-19-11-10-16(13-18(19)22)23(20(24)14-6-5-7-15(21)12-14)28(25,26)17-8-3-2-4-9-17/h2-13H,1H3