4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(3-methyl-2-pyridyl)benzamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C21H20BrN3O4S/c1-3-29-18-11-8-16(22)13-19(18)30(27,28)25-17-9-6-15(7-10-17)21(26)24-20-14(2)5-4-12-23-20/h4-13,25H,3H2,1-2H3,(H,23,24,26)