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1,3-benzothiazol-2-ylmethyl-methyl-[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]azanium

1,3-benzothiazol-2-ylmethyl-methyl-[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]azanium

Systemtic Name:1,3-benzothiazol-2-ylmethyl-methyl-[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]azanium
Openeye Name:1,3-benzothiazol-2-ylmethyl-methyl-[2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]ammonium
CAS Name:1,3-benzothiazol-2-ylmethyl-methyl-[2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]ammonium
IUPAC Name:1,3-benzothiazol-2-ylmethyl-methyl-[2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]azanium
Traditional Name:1,3-benzothiazol-2-ylmethyl-[2-keto-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]-methyl-ammonium
Formula: C19H23N4O3S2+
MolecularWeight: 419.54092
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3S2


Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C19H22N4O3S2/c1-13(14-7-9-15(10-8-14)28(20,25)26)21-18(24)11-23(2)12-19-22-16-5-3-4-6-17(16)27-19/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H2,20,25,26)/p+1/t13-/m1/s1


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