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

Systemtic Name: 4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-ethynylphenyl)benzamide Openeye Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(3-ethynylphenyl)benzamide CAS Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(3-ethynylphenyl)benzamide IUPAC Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(3-ethynylphenyl)benzamide Traditional Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(3-ethynylphenyl)benzamide Formula: C23H19BrN2O4S MolecularWeight: 499.37696

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=CC=CC(=C3)C#C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C23H19BrN2O4S/c1-3-16-6-5-7-20(14-16)25-23(27)17-8-11-19(12-9-17)26-31(28,29)22-15-18(24)10-13-21(22)30-4-2/h1,5-15,26H,4H2,2H3,(H,25,27)