4-ethoxy-N-[(Z)-1-phenylbutylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-phenylbutylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-phenylbutylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-phenylbutylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-phenylbutylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-phenylbutylideneamino]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNS(=O)(=O)C1=CC=C(C=C1)OCC)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/NS(=O)(=O)C1=CC=C(C=C1)OCC)/C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-3-8-18(15-9-6-5-7-10-15)19-20-24(21,22)17-13-11-16(12-14-17)23-4-2/h5-7,9-14,20H,3-4,8H2,1-2H3/b19-18-