4-azanyl-N-[(Z)-heptan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(Z)-heptan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-amino-N-[(Z)-1-methylhexylideneamino]benzenesulfonamide CAS Name: 4-amino-N-[(Z)-heptan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-amino-N-[(Z)-heptan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-amino-N-[(Z)-1-methylhexylideneamino]benzenesulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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