2-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]ethyl-dimethyl-ammonium Formula: C19H23ClN3O3S+ MolecularWeight: 408.92222

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22ClN3O3S/c1-22(2)12-10-21-19(24)15-7-8-16(20)18(13-15)27(25,26)23-11-9-14-5-3-4-6-17(14)23/h3-8,13H,9-12H2,1-2H3,(H,21,24)/p+1