3-(4-nitrophenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-(4-nitrophenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 2-besyl-3-(4-nitrophenyl)acrylonitrile Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H10N2O4S/c16-11-15(22(20,21)14-4-2-1-3-5-14)10-12-6-8-13(9-7-12)17(18)19/h1-10H