2-chloranyl-6-methoxy-3-(phenylsulfonyl)benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-methoxy-3-(phenylsulfonyl)benzenecarbonitrile Openeye Name: 3-(benzenesulfonyl)-2-chloro-6-methoxy-benzonitrile CAS Name: 3-(benzenesulfonyl)-2-chloro-6-methoxybenzonitrile IUPAC Name: 3-(benzenesulfonyl)-2-chloro-6-methoxybenzonitrile Traditional Name: 3-besyl-2-chloro-6-methoxy-benzonitrile Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)C2=CC=CC=C2)Cl)C#N

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)C2=CC=CC=C2)Cl)C#N

InChI

InChI=1S/C14H10ClNO3S/c1-19-12-7-8-13(14(15)11(12)9-16)20(17,18)10-5-3-2-4-6-10/h2-8H,1H3