N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-p-phenetylethylideneamino]benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C16H18N2O3S/c1-3-21-15-11-9-14(10-12-15)13(2)17-18-22(19,20)16-7-5-4-6-8-16/h4-12,18H,3H2,1-2H3/b17-13-