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

Systemtic Name: 1-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[3-methyl-4-(1-tetrazolyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)N4C=NN=N4

InChI

InChI=1S/C17H17N5O2S/c1-13-11-15(8-9-16(13)21-12-18-19-20-21)25(23,24)22-10-4-6-14-5-2-3-7-17(14)22/h2-3,5,7-9,11-12H,4,6,10H2,1H3