4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-(p-phenetylsulfamoyl)-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C21H22N4O6S2 MolecularWeight: 490.55258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C21H22N4O6S2/c1-2-31-19-10-8-16(9-11-19)24-32(27,28)20-12-6-15(7-13-20)21(26)23-17-4-3-5-18(14-17)25-33(22,29)30/h3-14,24-25H,2H2,1H3,(H,23,26)(H2,22,29,30)