3-(2-azanyl-4-methylsulfonyl-phenoxy)benzenecarbonitrile

Systemtic Name: 3-(2-azanyl-4-methylsulfonyl-phenoxy)benzenecarbonitrile Openeye Name: 3-(2-amino-4-methylsulfonyl-phenoxy)benzonitrile CAS Name: 3-(2-amino-4-methylsulfonylphenoxy)benzonitrile IUPAC Name: 3-(2-amino-4-methylsulfonylphenoxy)benzonitrile Traditional Name: 3-(2-amino-4-mesyl-phenoxy)benzonitrile Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C#N)N

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C14H12N2O3S/c1-20(17,18)12-5-6-14(13(16)8-12)19-11-4-2-3-10(7-11)9-15/h2-8H,16H2,1H3