2,3-bis(chloranyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: 2,3-dichloro-N-(3-indolin-1-ylpropyl)-4-methoxy-benzenesulfonamide CAS Name: 2,3-dichloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: 2,3-dichloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxybenzenesulfonamide Traditional Name: 2,3-dichloro-N-(3-indolin-1-ylpropyl)-4-methoxy-benzenesulfonamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O3S/c1-25-15-7-8-16(18(20)17(15)19)26(23,24)21-10-4-11-22-12-9-13-5-2-3-6-14(13)22/h2-3,5-8,21H,4,9-12H2,1H3