N-(3-chloranyl-4-methoxy-phenyl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-cyano-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-cyano-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-cyanobenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-cyanobenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-cyano-benzenesulfonamide Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3S/c1-20-14-7-4-11(8-13(14)15)17-21(18,19)12-5-2-10(9-16)3-6-12/h2-8,17H,1H3