N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15ClN2O3S/c1-24(22,23)12-6-7-14(18)16(9-12)20-17(21)8-11-10-19-15-5-3-2-4-13(11)15/h2-7,9-10,19H,8H2,1H3,(H,20,21)