3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[4-(3,5-diphenyl-1-pyrazolyl)phenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]acrylonitrile Formula: C30H21N3O2S MolecularWeight: 487.57164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C=C(C#N)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C=C(C#N)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H21N3O2S/c31-22-28(36(34,35)27-14-8-3-9-15-27)20-23-16-18-26(19-17-23)33-30(25-12-6-2-7-13-25)21-29(32-33)24-10-4-1-5-11-24/h1-21H