1-[2,6-dimethyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2,6-dimethyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[2,6-dimethyl-4-(tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[2,6-dimethyl-4-(1-tetrazolyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2,6-dimethyl-4-(tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[2,6-dimethyl-4-(tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCCC3=CC=CC=C32)C)N4C=NN=N4

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCCC3=CC=CC=C32)C)N4C=NN=N4

InChI

InChI=1S/C18H19N5O2S/c1-13-10-16(22-12-19-20-21-22)11-14(2)18(13)26(24,25)23-9-5-7-15-6-3-4-8-17(15)23/h3-4,6,8,10-12H,5,7,9H2,1-2H3