1-(4-bromanyl-3-methyl-phenyl)sulfonyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)sulfonyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine Openeye Name: 1-(4-bromo-3-methyl-phenyl)sulfonyl-4-(1-phenyltetrazol-5-yl)piperazine CAS Name: 1-(4-bromo-3-methylphenyl)sulfonyl-4-(1-phenyl-5-tetrazolyl)piperazine IUPAC Name: 1-(4-bromo-3-methylphenyl)sulfonyl-4-(1-phenyltetrazol-5-yl)piperazine Traditional Name: 1-(4-bromo-3-methyl-phenyl)sulfonyl-4-(1-phenyltetrazol-5-yl)piperazine Formula: C18H19BrN6O2S MolecularWeight: 463.35146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4)Br

InChI

InChI=1S/C18H19BrN6O2S/c1-14-13-16(7-8-17(14)19)28(26,27)24-11-9-23(10-12-24)18-20-21-22-25(18)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3