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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H19BrN2O5S/c1-28-18-10-6-5-9-17(18)23-21(25)15-7-3-4-8-16(15)24-30(26,27)20-13-14(22)11-12-19(20)29-2/h3-13,24H,1-2H3,(H,23,25)