2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C23H20ClN3O5S2 MolecularWeight: 518.005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O5S2/c24-17-7-5-16(6-8-17)15-33(29,30)22-13-27(21-4-2-1-3-20(21)22)14-23(28)26-18-9-11-19(12-10-18)34(25,31)32/h1-13H,14-15H2,(H,26,28)(H2,25,31,32)