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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-chloro-4-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)C#N)Cl

Isomeric SMILES

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

InChI

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