N,N-dimethyl-1-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dimethyl-1-[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[1-oxo-2-[5-(3-thiophenyl)-2-tetrazolyl]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dimethyl-1-[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H20N6O3S2 MolecularWeight: 432.5198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C18H20N6O3S2/c1-22(2)29(26,27)15-5-6-16-13(10-15)4-3-8-23(16)17(25)11-24-20-18(19-21-24)14-7-9-28-12-14/h5-7,9-10,12H,3-4,8,11H2,1-2H3