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

Systemtic Name: 4-chloranyl-N-[(E)-(2-methoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(2-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(2-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(2-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-o-anisylideneamino]benzenesulfonamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-20-14-5-3-2-4-11(14)10-16-17-21(18,19)13-8-6-12(15)7-9-13/h2-10,17H,1H3/b16-10+