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3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanamide

3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name:3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanamide
Openeye Name:3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanamide
CAS Name:3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanamide
IUPAC Name:3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanamide
Traditional Name:3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propionamide
Formula: C13H17N5O3S
MolecularWeight: 323.37078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=NN2)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=NN2)C


InChI

InChI=1S/C13H17N5O3S/c1-9-3-4-11(7-10(9)2)22(20,21)16-6-5-12(19)17-13-14-8-15-18-13/h3-4,7-8,16H,5-6H2,1-2H3,(H2,14,15,17,18,19)


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