4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

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

Isomeric SMILES

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

InChI

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