2,4-bis(chloranyl)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-5-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-5-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-(1-ethyl-2-oxo-indolin-5-yl)-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-(1-ethyl-2-oxo-3H-indol-5-yl)-5-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-(1-ethyl-2-oxo-3H-indol-5-yl)-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-(1-ethyl-2-keto-indolin-5-yl)-5-methyl-benzenesulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3S/c1-3-21-15-5-4-12(7-11(15)8-17(21)22)20-25(23,24)16-6-10(2)13(18)9-14(16)19/h4-7,9,20H,3,8H2,1-2H3