2-cyano-3-methoxy-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 2-cyano-3-methoxy-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 2-cyano-3-methoxy-N-prop-2-ynyl-benzenesulfonamide CAS Name: 2-cyano-3-methoxy-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 2-cyano-3-methoxy-N-prop-2-ynylbenzenesulfonamide Traditional Name: 2-cyano-3-methoxy-N-propargyl-benzenesulfonamide Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)S(=O)(=O)NCC#C)C#N

Isomeric SMILES

COC1=C(C(=CC=C1)S(=O)(=O)NCC#C)C#N

InChI

InChI=1S/C11H10N2O3S/c1-3-7-13-17(14,15)11-6-4-5-10(16-2)9(11)8-12/h1,4-6,13H,7H2,2H3