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[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name:[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium
Openeye Name:[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-oxo-ethyl]-methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium
CAS Name:[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium
IUPAC Name:[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-methyl-(2-oxo-2-pyrrolidin-1-ylethyl)azanium
Traditional Name:[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-keto-ethyl]-(2-keto-2-pyrrolidino-ethyl)-methyl-ammonium
Formula: C17H27N4O4S+
MolecularWeight: 383.48568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C[NH+](C)CC(=O)N2CCCC2)S(=O)(=O)N


Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C[NH+](C)CC(=O)N2CCCC2)S(=O)(=O)N


InChI

InChI=1S/C17H26N4O4S/c1-12-8-14(26(18,24)25)9-15(13(12)2)19-16(22)10-20(3)11-17(23)21-6-4-5-7-21/h8-9H,4-7,10-11H2,1-3H3,(H,19,22)(H2,18,24,25)/p+1


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