1-[2-(3-cyano-1,2,4-triazol-1-yl)ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-(3-cyano-1,2,4-triazol-1-yl)ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-(3-cyano-1,2,4-triazol-1-yl)-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C16H18N6O3S MolecularWeight: 374.41752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C16H18N6O3S/c1-20(2)26(24,25)13-5-6-14-12(8-13)4-3-7-22(14)16(23)10-21-11-18-15(9-17)19-21/h5-6,8,11H,3-4,7,10H2,1-2H3