4-[(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(3-benzyloxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(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=NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18N2O3S/c21-26(23,24)20-11-9-18(10-12-20)22-14-17-7-4-8-19(13-17)25-15-16-5-2-1-3-6-16/h1-14H,15H2,(H2,21,23,24)