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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C#N

InChI

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