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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3S/c23-19-9-2-4-11-21(19)26-30(28,29)17-7-5-6-16(13-17)25-22(27)12-15-14-24-20-10-3-1-8-18(15)20/h1-11,13-14,24,26H,12H2,(H,25,27)