2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-1-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-[(E)-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-[(E)-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]indole-3-carbaldehyde Traditional Name: 1-besyl-2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]indole-3-carbaldehyde Formula: C25H20N2O7S MolecularWeight: 492.5005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C=O)[N+](=O)[O-])OC

InChI

InChI=1S/C25H20N2O7S/c1-33-24-14-17(23(27(29)30)15-25(24)34-2)12-13-22-20(16-28)19-10-6-7-11-21(19)26(22)35(31,32)18-8-4-3-5-9-18/h3-16H,1-2H3/b13-12+