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4-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]-N-(2-dimethylaminoethyl)benzenesulfonamide

4-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]-N-(2-dimethylaminoethyl)benzenesulfonamide

Systemtic Name:4-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]-N-(2-dimethylaminoethyl)benzenesulfonamide
Openeye Name:4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-(2-dimethylaminoethyl)benzenesulfonamide
CAS Name:4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-(2-dimethylaminoethyl)benzenesulfonamide
IUPAC Name:4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-(2-dimethylaminoethyl)benzenesulfonamide
Traditional Name:4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-(2-dimethylaminoethyl)benzenesulfonamide
Formula: C12H19N7O2S
MolecularWeight: 325.38996
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CC=C(C=C1)NC2=NNC(=N2)N


Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CC=C(C=C1)NC2=NNC(=N2)N


InChI

InChI=1S/C12H19N7O2S/c1-19(2)8-7-14-22(20,21)10-5-3-9(4-6-10)15-12-16-11(13)17-18-12/h3-6,14H,7-8H2,1-2H3,(H4,13,15,16,17,18)


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