1-nitro-1-(phenylsulfonyl)-N,N-di(propan-2-yl)butan-2-amine

Systemtic Name: 1-nitro-1-(phenylsulfonyl)-N,N-di(propan-2-yl)butan-2-amine Openeye Name: 1-(benzenesulfonyl)-N,N-diisopropyl-1-nitro-butan-2-amine CAS Name: 1-(benzenesulfonyl)-1-nitro-N,N-di(propan-2-yl)-2-butanamine IUPAC Name: 1-(benzenesulfonyl)-1-nitro-N,N-di(propan-2-yl)butan-2-amine Traditional Name: 1-[besyl(nitro)methyl]propyl-diisopropyl-amine Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C([N+](=O)[O-])S(=O)(=O)C1=CC=CC=C1)N(C(C)C)C(C)C

Isomeric SMILES

CCC(C([N+](=O)[O-])S(=O)(=O)C1=CC=CC=C1)N(C(C)C)C(C)C

InChI

InChI=1S/C16H26N2O4S/c1-6-15(17(12(2)3)13(4)5)16(18(19)20)23(21,22)14-10-8-7-9-11-14/h7-13,15-16H,6H2,1-5H3