1-(4-methylphenyl)sulfonyl-3-(2-nitrophenyl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-(2-nitrophenyl)pyrrole-2-carbaldehyde Openeye Name: 3-(2-nitrophenyl)-1-(p-tolylsulfonyl)pyrrole-2-carbaldehyde CAS Name: 1-(4-methylphenyl)sulfonyl-3-(2-nitrophenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(2-nitrophenyl)pyrrole-2-carbaldehyde Traditional Name: 3-(2-nitrophenyl)-1-tosyl-pyrrole-2-carbaldehyde Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2C=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2C=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S/c1-13-6-8-14(9-7-13)26(24,25)19-11-10-16(18(19)12-21)15-4-2-3-5-17(15)20(22)23/h2-12H,1H3