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

Systemtic Name: 2,4-bis(chloranyl)-5-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzenesulfonamide Openeye Name: 2,4-dichloro-5-methyl-N-(2-oxoindolin-5-yl)benzenesulfonamide CAS Name: 2,4-dichloro-5-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide IUPAC Name: 2,4-dichloro-5-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide Traditional Name: 2,4-dichloro-N-(2-ketoindolin-5-yl)-5-methyl-benzenesulfonamide Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H12Cl2N2O3S/c1-8-4-14(12(17)7-11(8)16)23(21,22)19-10-2-3-13-9(5-10)6-15(20)18-13/h2-5,7,19H,6H2,1H3,(H,18,20)