1-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2,2-dichloro-1-methyl-cyclopropanecarbonyl)-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[(2,2-dichloro-1-methylcyclopropyl)-oxomethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2,2-dichloro-1-methylcyclopropanecarbonyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2,2-dichloro-1-methyl-cyclopropanecarbonyl)-N,N-diethyl-indoline-5-sulfonamide Formula: C17H22Cl2N2O3S MolecularWeight: 405.33918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3(CC3(Cl)Cl)C

InChI

InChI=1S/C17H22Cl2N2O3S/c1-4-20(5-2)25(23,24)13-6-7-14-12(10-13)8-9-21(14)15(22)16(3)11-17(16,18)19/h6-7,10H,4-5,8-9,11H2,1-3H3