2-chloranyl-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-chloro-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-sulfamoyl-benzamide CAS Name: 2-chloro-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-chloro-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-sulfamoylbenzamide Traditional Name: 2-chloro-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-sulfamoyl-benzamide Formula: C23H19Cl2N3O3S MolecularWeight: 488.38626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19Cl2N3O3S/c24-20-7-3-1-5-15(20)18(19-12-27-22-8-4-2-6-16(19)22)13-28-23(29)17-11-14(32(26,30)31)9-10-21(17)25/h1-12,18,27H,13H2,(H,28,29)(H2,26,30,31)