2,4-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-5-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-5-methyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2,4-dichloro-5-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,4-dichloro-5-methylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,4-dichloro-5-methylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-2,4-dichloro-5-methyl-benzenesulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C17H16Cl2N2O3S/c1-10-7-17(15(19)9-14(10)18)25(23,24)20-13-4-3-12-5-6-21(11(2)22)16(12)8-13/h3-4,7-9,20H,5-6H2,1-2H3