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2-[3-[2,3-bis(chloranyl)phenyl]carbonyl-7-chloranyl-2-methyl-indol-1-yl]ethyl-dimethyl-sulfamoyl-azanium

2-[3-[2,3-bis(chloranyl)phenyl]carbonyl-7-chloranyl-2-methyl-indol-1-yl]ethyl-dimethyl-sulfamoyl-azanium

Systemtic Name:2-[3-[2,3-bis(chloranyl)phenyl]carbonyl-7-chloranyl-2-methyl-indol-1-yl]ethyl-dimethyl-sulfamoyl-azanium
Openeye Name:2-[7-chloro-3-(2,3-dichlorobenzoyl)-2-methyl-indol-1-yl]ethyl-dimethyl-sulfamoyl-ammonium
CAS Name:2-[7-chloro-3-[(2,3-dichlorophenyl)-oxomethyl]-2-methyl-1-indolyl]ethyl-dimethyl-sulfamoylammonium
IUPAC Name:2-[7-chloro-3-(2,3-dichlorobenzoyl)-2-methylindol-1-yl]ethyl-dimethyl-sulfamoylazanium
Traditional Name:2-[7-chloro-3-(2,3-dichlorobenzoyl)-2-methyl-indol-1-yl]ethyl-dimethyl-sulfamoyl-ammonium
Formula: C20H21Cl3N3O3S+
MolecularWeight: 489.82304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC[N+](C)(C)S(=O)(=O)N)C(=CC=C2)Cl)C(=O)C3=C(C(=CC=C3)Cl)Cl


Isomeric SMILES

CC1=C(C2=C(N1CC[N+](C)(C)S(=O)(=O)N)C(=CC=C2)Cl)C(=O)C3=C(C(=CC=C3)Cl)Cl


InChI

InChI=1S/C20H21Cl3N3O3S/c1-12-17(20(27)14-7-5-8-15(21)18(14)23)13-6-4-9-16(22)19(13)25(12)10-11-26(2,3)30(24,28)29/h4-9H,10-11H2,1-3H3,(H2,24,28,29)/q+1


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