N-[(3S)-3-methylpent-1-en-2-yl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: N-[(3S)-3-methylpent-1-en-2-yl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: N-[(2S)-2-methyl-1-methylene-butyl]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: N-[(3S)-3-methylpent-1-en-2-yl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: N-[(3S)-3-methylpent-1-en-2-yl]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: N-[1-[(1S)-1-methylpropyl]vinyl]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C17H20N3O3S2- MolecularWeight: 378.489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C)NN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)[O-]

Isomeric SMILES

CC[C@H](C)C(=C)NN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)[O-]

InChI

InChI=1S/C17H21N3O3S2/c1-4-12(2)13(3)18-19-17(21)14-8-5-6-9-15(14)20-25(22,23)16-10-7-11-24-16/h5-12,18,20H,3-4H2,1-2H3,(H,19,21)/p-1/t12-/m0/s1