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

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-[[(E)-styryl]sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-[[(E)-styryl]sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=NC=NN2

InChI

InChI=1S/C13H15N5O3S/c19-12(17-13-14-10-15-18-13)6-8-16-22(20,21)9-7-11-4-2-1-3-5-11/h1-5,7,9-10,16H,6,8H2,(H2,14,15,17,18,19)/b9-7+