2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-prop-2-ynyl-benzamide Openeye Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-prop-2-ynyl-benzamide CAS Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-prop-2-ynylbenzamide IUPAC Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-prop-2-ynylbenzamide Traditional Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-propargyl-benzamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC#C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC#C

InChI

InChI=1S/C18H17BrN2O4S/c1-3-11-20-18(22)14-7-5-6-8-15(14)21-26(23,24)17-12-13(19)9-10-16(17)25-4-2/h1,5-10,12,21H,4,11H2,2H3,(H,20,22)