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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)sulfonyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine Openeye Name: 1-(4-bromo-2-chloro-phenyl)sulfonyl-4-(1-phenyltetrazol-5-yl)piperazine CAS Name: 1-(4-bromo-2-chlorophenyl)sulfonyl-4-(1-phenyl-5-tetrazolyl)piperazine IUPAC Name: 1-(4-bromo-2-chlorophenyl)sulfonyl-4-(1-phenyltetrazol-5-yl)piperazine Traditional Name: 1-(4-bromo-2-chloro-phenyl)sulfonyl-4-(1-phenyltetrazol-5-yl)piperazine Formula: C17H16BrClN6O2S MolecularWeight: 483.76994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)S(=O)(=O)C4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)S(=O)(=O)C4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C17H16BrClN6O2S/c18-13-6-7-16(15(19)12-13)28(26,27)24-10-8-23(9-11-24)17-20-21-22-25(17)14-4-2-1-3-5-14/h1-7,12H,8-11H2