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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)N4C=NN=N4

InChI

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