5-bromanyl-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 5-bromanyl-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-bromo-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]benzamide CAS Name: 5-bromo-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-bromo-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-5-bromo-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]benzamide Formula: C21H18BrClN2O4S MolecularWeight: 509.80062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H18BrClN2O4S/c1-29-19-10-8-16(23)12-20(19)30(27,28)25-18-9-7-15(22)11-17(18)21(26)24-13-14-5-3-2-4-6-14/h2-12,25H,13H2,1H3,(H,24,26)