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

Systemtic Name: 2,4-bis(chloranyl)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-methyl-benzenesulfonamide Formula: C19H18Cl2N2O3S MolecularWeight: 425.32882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C19H18Cl2N2O3S/c1-11-8-18(16(21)10-15(11)20)27(25,26)22-14-5-4-12-6-7-23(17(12)9-14)19(24)13-2-3-13/h4-5,8-10,13,22H,2-3,6-7H2,1H3