N-[(E)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-benzyloxy-3-chloro-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-benzoxy-3-chloro-benzylidene)amino]benzenesulfonamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3S/c21-19-13-17(11-12-20(19)26-15-16-7-3-1-4-8-16)14-22-23-27(24,25)18-9-5-2-6-10-18/h1-14,23H,15H2/b22-14+