4-chloranyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-4-chloro-benzenesulfonamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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