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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-cyano-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-cyano-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-cyanobenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-cyanobenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-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=CC(=C2)C#N)Cl

Isomeric SMILES

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

InChI

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