4-[(4-chlorophenyl)sulfamoyl]-N-(3-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-morpholinosulfonylphenyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-morpholinosulfonylphenyl)benzamide Formula: C23H22ClN3O6S2 MolecularWeight: 536.02028

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O6S2/c24-18-6-8-19(9-7-18)26-34(29,30)21-10-4-17(5-11-21)23(28)25-20-2-1-3-22(16-20)35(31,32)27-12-14-33-15-13-27/h1-11,16,26H,12-15H2,(H,25,28)