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

Systemtic Name: (Z)-3-(2-nitrophenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(2-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=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O4S/c16-11-14(22(20,21)13-7-2-1-3-8-13)10-12-6-4-5-9-15(12)17(18)19/h1-10H/b14-10-