N-(2-cyanophenyl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(2-cyanophenyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(2-cyanophenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(2-cyanophenyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(2-cyanophenyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(2-cyanophenyl)-3,4-diethoxy-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#N)OCC

InChI

InChI=1S/C17H18N2O4S/c1-3-22-16-10-9-14(11-17(16)23-4-2)24(20,21)19-15-8-6-5-7-13(15)12-18/h5-11,19H,3-4H2,1-2H3