N-[4-(4-azanyl-3-cyano-phenoxy)-2-cyano-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-azanyl-3-cyano-phenoxy)-2-cyano-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-amino-3-cyano-phenoxy)-2-cyano-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(4-amino-3-cyanophenoxy)-2-cyanophenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-amino-3-cyanophenoxy)-2-cyanophenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-amino-3-cyano-phenoxy)-2-cyano-phenyl]-4-methyl-benzenesulfonamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC(=C(C=C3)N)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC(=C(C=C3)N)C#N)C#N

InChI

InChI=1S/C21H16N4O3S/c1-14-2-6-19(7-3-14)29(26,27)25-21-9-5-18(11-16(21)13-23)28-17-4-8-20(24)15(10-17)12-22/h2-11,25H,24H2,1H3