2-(4-chlorophenyl)sulfonyl-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: 3-(2-benzyloxy-1-naphthyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(2-phenylmethoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: 3-(2-benzoxy-1-naphthyl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C26H18ClNO3S MolecularWeight: 459.94402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18ClNO3S/c27-21-11-13-22(14-12-21)32(29,30)23(17-28)16-25-24-9-5-4-8-20(24)10-15-26(25)31-18-19-6-2-1-3-7-19/h1-16H,18H2