3-[(4-methylphenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-(1,2,4-triazol-4-yl)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)propanamide Traditional Name: 3-(tosylamino)-N-(1,2,4-triazol-4-yl)propionamide Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NN2C=NN=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NN2C=NN=C2

InChI

InChI=1S/C12H15N5O3S/c1-10-2-4-11(5-3-10)21(19,20)15-7-6-12(18)16-17-8-13-14-9-17/h2-5,8-9,15H,6-7H2,1H3,(H,16,18)