N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17Cl2N3O3S/c23-17-6-2-4-8-20(17)27-31(29,30)21-12-15(9-10-18(21)24)26-22(28)11-14-13-25-19-7-3-1-5-16(14)19/h1-10,12-13,25,27H,11H2,(H,26,28)