(E)-3-(3-bromanyl-2-oxidanyl-naphthalen-1-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-2-oxidanyl-naphthalen-1-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(3-bromo-2-hydroxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(3-bromo-2-hydroxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(3-bromo-2-hydroxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(3-bromo-2-hydroxy-1-naphthyl)acrylonitrile Formula: C19H12BrNO3S MolecularWeight: 414.27248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C(=CC3=CC=CC=C32)Br)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=C(C(=CC3=CC=CC=C32)Br)O)/C#N

InChI

InChI=1S/C19H12BrNO3S/c20-18-10-13-6-4-5-9-16(13)17(19(18)22)11-15(12-21)25(23,24)14-7-2-1-3-8-14/h1-11,22H/b15-11+