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

Systemtic Name: 8-methoxy-1-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 8-methoxy-1-[4-methoxy-3-(tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 8-methoxy-1-[4-methoxy-3-(1-tetrazolyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-methoxy-1-[4-methoxy-3-(tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 8-methoxy-1-[4-methoxy-3-(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=C(C=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)OC)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)OC)N4C=NN=N4

InChI

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