N-[4-(4-ethoxyphenoxy)phenyl]-3-sulfamoyl-benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-sulfamoyl-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-sulfamoyl-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-sulfamoylbenzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-sulfamoylbenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-sulfamoyl-benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O5S/c1-2-27-17-10-12-19(13-11-17)28-18-8-6-16(7-9-18)23-21(24)15-4-3-5-20(14-15)29(22,25)26/h3-14H,2H2,1H3,(H,23,24)(H2,22,25,26)