tert-butyl-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: tert-butyl-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]ammonium Formula: C16H25ClN3O3S+ MolecularWeight: 374.906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)[NH2+]CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H24ClN3O3S/c1-16(2,3)18-12-15(21)19-8-10-20(11-9-19)24(22,23)14-6-4-13(17)5-7-14/h4-7,18H,8-12H2,1-3H3/p+1