3-bromanyl-N-(2-cyanophenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(2-cyanophenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-(2-cyanophenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-(2-cyanophenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-(2-cyanophenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-(2-cyanophenyl)-4-methoxy-benzenesulfonamide Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#N)Br

InChI

InChI=1S/C14H11BrN2O3S/c1-20-14-7-6-11(8-12(14)15)21(18,19)17-13-5-3-2-4-10(13)9-16/h2-8,17H,1H3