N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(p-phenetylsulfamoyl)phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C25H23N3O6S3 MolecularWeight: 557.66162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H23N3O6S3/c1-2-34-22-13-9-21(10-14-22)27-36(30,31)23-15-11-19(12-16-23)26-25(29)18-5-7-20(8-6-18)28-37(32,33)24-4-3-17-35-24/h3-17,27-28H,2H2,1H3,(H,26,29)