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

Systemtic Name: 3-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]propyl-dimethyl-ammonium Formula: C20H25ClN3O3S+ MolecularWeight: 422.9488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-23(2)12-5-11-22-20(25)16-8-9-17(21)19(14-16)28(26,27)24-13-10-15-6-3-4-7-18(15)24/h3-4,6-9,14H,5,10-13H2,1-2H3,(H,22,25)/p+1