4-ethoxy-N-[(Z)-(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(phenylmethylidene)amino]benzenesulfonamide Openeye Name: N-[(Z)-benzylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(phenylmethylene)amino]benzenesulfonamide IUPAC Name: N-[(Z)-benzylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-benzalamino]-4-ethoxy-benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-2-20-14-8-10-15(11-9-14)21(18,19)17-16-12-13-6-4-3-5-7-13/h3-12,17H,2H2,1H3/b16-12-