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

Systemtic Name: (Z)-3-[5-(2-nitrophenyl)furan-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[5-(2-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/c20-13-16(27(24,25)15-6-2-1-3-7-15)12-14-10-11-19(26-14)17-8-4-5-9-18(17)21(22)23/h1-12H/b16-12-