N-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O5S/c1-28-20-11-10-18(30(23,26)27)12-19(20)21(25)24-16-6-2-14(3-7-16)13-29-17-8-4-15(22)5-9-17/h2-12H,13H2,1H3,(H,24,25)(H2,23,26,27)