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[2-[[2-(diethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

[2-[[2-(diethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name:[2-[[2-(diethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium
Openeye Name:[2-[2-(diethylamino)-5-sulfamoyl-anilino]-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium
CAS Name:[2-[2-(diethylamino)-5-sulfamoylanilino]-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium
IUPAC Name:[2-[2-(diethylamino)-5-sulfamoylanilino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium
Traditional Name:[2-[2-(diethylamino)-5-sulfamoyl-anilino]-2-keto-ethyl]-methyl-(3-thenyl)ammonium
Formula: C18H27N4O3S2+
MolecularWeight: 411.56198
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C[NH+](C)CC2=CSC=C2


Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C[NH+](C)CC2=CSC=C2


InChI

InChI=1S/C18H26N4O3S2/c1-4-22(5-2)17-7-6-15(27(19,24)25)10-16(17)20-18(23)12-21(3)11-14-8-9-26-13-14/h6-10,13H,4-5,11-12H2,1-3H3,(H,20,23)(H2,19,24,25)/p+1


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