4-(2,6-dicyanophenoxy)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-(2,6-dicyanophenoxy)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-(2,6-dicyanophenoxy)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-(2,6-dicyanophenoxy)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-(2,6-dicyanophenoxy)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-(2,6-dicyanophenoxy)-N-propargyl-benzenesulfonamide Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=CC=C2C#N)C#N

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=CC=C2C#N)C#N

InChI

InChI=1S/C17H11N3O3S/c1-2-10-20-24(21,22)16-8-6-15(7-9-16)23-17-13(11-18)4-3-5-14(17)12-19/h1,3-9,20H,10H2