(E)-3-[5-(3-nitrophenyl)furan-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(3-nitrophenyl)furan-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-besyl-3-[5-(3-nitrophenyl)-2-furyl]acrylonitrile Formula: C19H12N2O5S MolecularWeight: 380.37398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H12N2O5S/c20-13-18(27(24,25)17-7-2-1-3-8-17)12-16-9-10-19(26-16)14-5-4-6-15(11-14)21(22)23/h1-12H/b18-12+