2-(4-nitroimidazol-1-yl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-nitroimidazol-1-yl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-nitroimidazol-1-yl)-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(4-nitro-1-imidazolyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-nitroimidazol-1-yl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-nitroimidazol-1-yl)-1-(4-tetralin-6-ylsulfonylpiperazino)ethanone Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C=C(N=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C=C(N=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O5S/c25-19(13-21-12-18(20-14-21)24(26)27)22-7-9-23(10-8-22)30(28,29)17-6-5-15-3-1-2-4-16(15)11-17/h5-6,11-12,14H,1-4,7-10,13H2