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

Systemtic Name: 4-azanyl-N-[(Z)-heptan-3-ylideneamino]benzenesulfonamide Openeye Name: 4-amino-N-[(Z)-1-ethylpentylideneamino]benzenesulfonamide CAS Name: 4-amino-N-[(Z)-heptan-3-ylideneamino]benzenesulfonamide IUPAC Name: 4-amino-N-[(Z)-heptan-3-ylideneamino]benzenesulfonamide Traditional Name: 4-amino-N-[(Z)-1-ethylpentylideneamino]benzenesulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNS(=O)(=O)C1=CC=C(C=C1)N)CC

Isomeric SMILES

CCCC/C(=N\NS(=O)(=O)C1=CC=C(C=C1)N)/CC

InChI

InChI=1S/C13H21N3O2S/c1-3-5-6-12(4-2)15-16-19(17,18)13-9-7-11(14)8-10-13/h7-10,16H,3-6,14H2,1-2H3/b15-12-