4-chloranyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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