N-[(Z)-heptan-3-ylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-heptan-3-ylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-ethylpentylideneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(Z)-heptan-3-ylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-heptan-3-ylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-ethylpentylideneamino]-4-nitro-benzenesulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC

Isomeric SMILES

CCCC/C(=N\NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])/CC

InChI

InChI=1S/C13H19N3O4S/c1-3-5-6-11(4-2)14-15-21(19,20)13-9-7-12(8-10-13)16(17)18/h7-10,15H,3-6H2,1-2H3/b14-11-