N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(3-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=CC(=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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