1-(3-methyl-5-nitro-imidazol-4-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine

Systemtic Name: 1-(3-methyl-5-nitro-imidazol-4-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine Openeye Name: 1-(3-methyl-5-nitro-imidazol-4-yl)-4-tetralin-6-ylsulfonyl-piperazine CAS Name: 1-(3-methyl-5-nitro-4-imidazolyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine IUPAC Name: 1-(3-methyl-5-nitroimidazol-4-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine Traditional Name: 1-(3-methyl-5-nitro-imidazol-4-yl)-4-tetralin-6-ylsulfonyl-piperazine Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O4S/c1-20-13-19-17(23(24)25)18(20)21-8-10-22(11-9-21)28(26,27)16-7-6-14-4-2-3-5-15(14)12-16/h6-7,12-13H,2-5,8-11H2,1H3