N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]benzenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c23-26(24,20-9-5-2-6-10-20)22-21-15-17-11-13-19(14-12-17)25-16-18-7-3-1-4-8-18/h1-15,22H,16H2/b21-15+