N-[(Z)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(3-chloro-4-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(3-chloro-4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(3-chloro-4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(3-chloro-4-methoxy-benzylidene)amino]benzenesulfonamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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