5-bromanyl-2-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 5-bromanyl-2-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-o-anisyl-benzamide Formula: C21H18BrClN2O4S MolecularWeight: 509.80062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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