3-chloranyl-N-(3-ethynylphenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-ethynylphenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-(3-ethynylphenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-(3-ethynylphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-(3-ethynylphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-(3-ethynylphenyl)-4-methoxy-benzenesulfonamide Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3S/c1-3-11-5-4-6-12(9-11)17-21(18,19)13-7-8-15(20-2)14(16)10-13/h1,4-10,17H,2H3