N-[(Z)-butan-2-ylideneamino]propane-1-sulfonamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]propane-1-sulfonamide Openeye Name: N-[(Z)-1-methylpropylideneamino]propane-1-sulfonamide CAS Name: N-[(Z)-butan-2-ylideneamino]-1-propanesulfonamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]propane-1-sulfonamide Traditional Name: N-[(Z)-1-methylpropylideneamino]propane-1-sulfonamide Formula: C7H16N2O2S MolecularWeight: 192.27914

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NN=C(C)CC

Isomeric SMILES

CCCS(=O)(=O)N/N=C(/C)\CC

InChI

InChI=1S/C7H16N2O2S/c1-4-6-12(10,11)9-8-7(3)5-2/h9H,4-6H2,1-3H3/b8-7-