1-[[2,6-bis(chloranyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(2,6-dichlorophenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[(2,6-dichlorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2,6-dichlorobenzyl)indoline-5-sulfonamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2S/c16-13-2-1-3-14(17)12(13)9-19-7-6-10-8-11(22(18,20)21)4-5-15(10)19/h1-5,8H,6-7,9H2,(H2,18,20,21)