2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[(4-methylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[(4-methylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-[(4-methylsulfonylphenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[(4-methylsulfonylphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[(4-methylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-(4-mesylbenzyl)acetamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-26(24,25)15-5-2-12(3-6-15)10-20-17(22)11-21-16-7-4-14(19)8-13(16)9-18(21)23/h2-8H,9-11H2,1H3,(H,20,22)