N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-4-cyano-benzamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-4-cyano-benzamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-4-cyano-benzamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-cyanobenzamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-cyanobenzamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-4-cyano-benzamide Formula: C23H20BrN3O5S MolecularWeight: 530.391

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)OC)Br

InChI

InChI=1S/C23H20BrN3O5S/c1-3-32-20-10-9-18(12-19(20)24)27-33(29,30)22-13-17(8-11-21(22)31-2)26-23(28)16-6-4-15(14-25)5-7-16/h4-13,27H,3H2,1-2H3,(H,26,28)