4-bromanyl-N-(heptan-4-ylideneamino)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(heptan-4-ylideneamino)benzenesulfonamide Openeye Name: 4-bromo-N-(1-propylbutylideneamino)benzenesulfonamide CAS Name: 4-bromo-N-(heptan-4-ylideneamino)benzenesulfonamide IUPAC Name: 4-bromo-N-(heptan-4-ylideneamino)benzenesulfonamide Traditional Name: 4-bromo-N-(1-propylbutylideneamino)benzenesulfonamide Formula: C13H19BrN2O2S MolecularWeight: 347.27116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)CCC

Isomeric SMILES

CCCC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)CCC

InChI

InChI=1S/C13H19BrN2O2S/c1-3-5-12(6-4-2)15-16-19(17,18)13-9-7-11(14)8-10-13/h7-10,16H,3-6H2,1-2H3