N-[2-[(6-chloranyl-1-benzothiophen-2-yl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-[(6-chloranyl-1-benzothiophen-2-yl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-[(6-chlorobenzothiophen-2-yl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-[(6-chloro-1-benzothiophen-2-yl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-[(6-chloro-1-benzothiophen-2-yl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-[(6-chlorobenzothiophen-2-yl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide Formula: C23H20ClN3O5S3 MolecularWeight: 550.07

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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=CC4=C(S3)C=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCNS(=O)(=O)C3=CC4=C(S3)C=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C23H20ClN3O5S3/c24-18-10-9-17-13-22(33-20(17)14-18)35(31,32)27-12-11-26-23(28)16-7-5-15(6-8-16)19-3-1-2-4-21(19)34(25,29)30/h1-10,13-14,27H,11-12H2,(H,26,28)(H2,25,29,30)