N-[2-[(5-chloranyl-1H-indol-2-yl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-[(5-chloranyl-1H-indol-2-yl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-[(5-chloro-1H-indol-2-yl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-[(5-chloro-1H-indol-2-yl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-[(5-chloro-1H-indol-2-yl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-[(5-chloro-1H-indol-2-yl)sulfonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide Formula: C23H21ClN4O5S2 MolecularWeight: 533.01964

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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(N3)C=CC(=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(N3)C=CC(=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C23H21ClN4O5S2/c24-18-9-10-20-17(13-18)14-22(28-20)35(32,33)27-12-11-26-23(29)16-7-5-15(6-8-16)19-3-1-2-4-21(19)34(25,30)31/h1-10,13-14,27-28H,11-12H2,(H,26,29)(H2,25,30,31)