4-bromanyl-N-[(E)-1-phenylpentylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-1-phenylpentylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-1-phenylpentylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-1-phenylpentylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-1-phenylpentylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-1-phenylpentylideneamino]benzenesulfonamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=CC=CC=C2

InChI

InChI=1S/C17H19BrN2O2S/c1-2-3-9-17(14-7-5-4-6-8-14)19-20-23(21,22)16-12-10-15(18)11-13-16/h4-8,10-13,20H,2-3,9H2,1H3/b19-17+