N-[(Z)-4-methylpentan-2-ylideneamino]propane-1-sulfonamide

Systemtic Name: N-[(Z)-4-methylpentan-2-ylideneamino]propane-1-sulfonamide Openeye Name: N-[(Z)-1,3-dimethylbutylideneamino]propane-1-sulfonamide CAS Name: N-[(Z)-4-methylpentan-2-ylideneamino]-1-propanesulfonamide IUPAC Name: N-[(Z)-4-methylpentan-2-ylideneamino]propane-1-sulfonamide Traditional Name: N-[(Z)-1,3-dimethylbutylideneamino]propane-1-sulfonamide Formula: C9H20N2O2S MolecularWeight: 220.3323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O2S/c1-5-6-14(12,13)11-10-9(4)7-8(2)3/h8,11H,5-7H2,1-4H3/b10-9-