N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-(phenylsulfamoyl)benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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