N-[2-nitro-2-(phenylsulfonyl)ethenyl]-4-phenoxy-aniline

Systemtic Name: N-[2-nitro-2-(phenylsulfonyl)ethenyl]-4-phenoxy-aniline Openeye Name: N-[2-(benzenesulfonyl)-2-nitro-vinyl]-4-phenoxy-aniline CAS Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-4-phenoxyaniline IUPAC Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-4-phenoxyaniline Traditional Name: (2-besyl-2-nitro-vinyl)-(4-phenoxyphenyl)amine Formula: C20H16N2O5S MolecularWeight: 396.41644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C([N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C([N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O5S/c23-22(24)20(28(25,26)19-9-5-2-6-10-19)15-21-16-11-13-18(14-12-16)27-17-7-3-1-4-8-17/h1-15,21H