2-[(E)-2-(2-nitrophenyl)ethenyl]-1-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 2-[(E)-2-(2-nitrophenyl)ethenyl]-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-[(E)-2-(2-nitrophenyl)vinyl]indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]indole-3-carbaldehyde Traditional Name: 1-besyl-2-[(E)-2-(2-nitrophenyl)vinyl]indole-3-carbaldehyde Formula: C23H16N2O5S MolecularWeight: 432.44854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C=CC4=CC=CC=C4[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2/C=C/C4=CC=CC=C4[N+](=O)[O-])C=O

InChI

InChI=1S/C23H16N2O5S/c26-16-20-19-11-5-7-13-22(19)24(31(29,30)18-9-2-1-3-10-18)23(20)15-14-17-8-4-6-12-21(17)25(27)28/h1-16H/b15-14+