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4-[[4-azanyl-3-methyl-3-(3-methylthiophen-2-yl)carbonyl-2H-1,2,3-triazol-3-ium-1-yl]amino]benzenesulfonamide

4-[[4-azanyl-3-methyl-3-(3-methylthiophen-2-yl)carbonyl-2H-1,2,3-triazol-3-ium-1-yl]amino]benzenesulfonamide

Systemtic Name:4-[[4-azanyl-3-methyl-3-(3-methylthiophen-2-yl)carbonyl-2H-1,2,3-triazol-3-ium-1-yl]amino]benzenesulfonamide
Openeye Name:4-[[4-amino-3-methyl-3-(3-methylthiophene-2-carbonyl)-2H-triazol-3-ium-1-yl]amino]benzenesulfonamide
CAS Name:4-[[4-amino-3-methyl-3-[(3-methyl-2-thiophenyl)-oxomethyl]-2H-triazol-3-ium-1-yl]amino]benzenesulfonamide
IUPAC Name:4-[[4-amino-3-methyl-3-(3-methylthiophene-2-carbonyl)-2H-triazol-3-ium-1-yl]amino]benzenesulfonamide
Traditional Name:4-[[4-amino-3-methyl-3-(3-methylthiophene-2-carbonyl)-2H-triazol-3-ium-1-yl]amino]benzenesulfonamide
Formula: C15H19N6O3S2+
MolecularWeight: 395.47976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)[N+]2(C(=CN(N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)C


Isomeric SMILES

CC1=C(SC=C1)C(=O)[N+]2(C(=CN(N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)C


InChI

InChI=1S/C15H19N6O3S2/c1-10-7-8-25-14(10)15(22)21(2)13(16)9-20(19-21)18-11-3-5-12(6-4-11)26(17,23)24/h3-9,18-19H,16H2,1-2H3,(H2,17,23,24)/q+1


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