N-[(E)-1-(4-ethylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C16H18N2O2S/c1-3-14-9-11-15(12-10-14)13(2)17-18-21(19,20)16-7-5-4-6-8-16/h4-12,18H,3H2,1-2H3/b17-13+