2-[3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-ethyl-1,2,3,4-tetrazol-2-yl]piperazine

Systemtic Name: 2-[3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-ethyl-1,2,3,4-tetrazol-2-yl]piperazine Openeye Name: 2-[3-[(6-chloro-2-naphthyl)sulfonyl]-1-ethyl-tetrazol-2-yl]piperazine CAS Name: 2-[3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-ethyl-2-tetrazolyl]piperazine IUPAC Name: 2-[3-(6-chloronaphthalen-2-yl)sulfonyl-1-ethyltetrazol-2-yl]piperazine Traditional Name: 2-[3-[(6-chloro-2-naphthyl)sulfonyl]-1-ethyl-tetrazol-2-yl]piperazine Formula: C17H21ClN6O2S MolecularWeight: 408.90564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN(N1C2CNCCN2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCN1C=NN(N1C2CNCCN2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C17H21ClN6O2S/c1-2-22-12-21-24(23(22)17-11-19-7-8-20-17)27(25,26)16-6-4-13-9-15(18)5-3-14(13)10-16/h3-6,9-10,12,17,19-20H,2,7-8,11H2,1H3