3-chloranyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(1-ethyl-2-oxo-indolin-5-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(1-ethyl-2-keto-indolin-5-yl)-2-methyl-benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C17H17ClN2O3S/c1-3-20-15-8-7-13(9-12(15)10-17(20)21)19-24(22,23)16-6-4-5-14(18)11(16)2/h4-9,19H,3,10H2,1-2H3