1-[2,5-dimethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2,5-dimethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[2,5-dimethoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[2,5-dimethoxy-4-(1-tetrazolyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2,5-dimethoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[2,5-dimethoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2C=NN=N2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1N2C=NN=N2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H19N5O4S/c1-26-16-11-18(17(27-2)10-15(16)22-12-19-20-21-22)28(24,25)23-9-5-7-13-6-3-4-8-14(13)23/h3-4,6,8,10-12H,5,7,9H2,1-2H3