3-(phenylsulfonyl)-N-(1,2,4-triazol-4-yl)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(1,2,4-triazol-4-yl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1,2,4-triazol-4-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1,2,4-triazol-4-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1,2,4-triazol-4-yl)propanamide Traditional Name: 3-besyl-N-(1,2,4-triazol-4-yl)propionamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NN2C=NN=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NN2C=NN=C2

InChI

InChI=1S/C11H12N4O3S/c16-11(14-15-8-12-13-9-15)6-7-19(17,18)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,14,16)