2-[3,4-bis(chloranyl)phenoxy]-5-(phenylsulfonyl)pyridine

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5-(phenylsulfonyl)pyridine Openeye Name: 5-(benzenesulfonyl)-2-(3,4-dichlorophenoxy)pyridine CAS Name: 5-(benzenesulfonyl)-2-(3,4-dichlorophenoxy)pyridine IUPAC Name: 5-(benzenesulfonyl)-2-(3,4-dichlorophenoxy)pyridine Traditional Name: 5-besyl-2-(3,4-dichlorophenoxy)pyridine Formula: C17H11Cl2NO3S MolecularWeight: 380.24514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO3S/c18-15-8-6-12(10-16(15)19)23-17-9-7-14(11-20-17)24(21,22)13-4-2-1-3-5-13/h1-11H