N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H20ClN3O5S2/c22-17-9-11-18(12-10-17)32(29,30)25-14-13-24-21(26)16-7-5-15(6-8-16)19-3-1-2-4-20(19)31(23,27)28/h1-12,25H,13-14H2,(H,24,26)(H2,23,27,28)