N-(cinnamylideneamino)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(cinnamylideneamino)-4-ethoxy-benzenesulfonamide Openeye Name: N-(cinnamylideneamino)-4-ethoxy-benzenesulfonamide CAS Name: N-(cinnamylideneamino)-4-ethoxybenzenesulfonamide IUPAC Name: N-(cinnamylideneamino)-4-ethoxybenzenesulfonamide Traditional Name: N-(cinnamylideneamino)-4-ethoxy-benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC=CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-2-22-16-10-12-17(13-11-16)23(20,21)19-18-14-6-9-15-7-4-3-5-8-15/h3-14,19H,2H2,1H3