2-(4-methoxy-3-nitro-phenyl)-1-(phenylsulfonyl)pyrrole

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-1-(phenylsulfonyl)pyrrole Openeye Name: 1-(benzenesulfonyl)-2-(4-methoxy-3-nitro-phenyl)pyrrole CAS Name: 1-(benzenesulfonyl)-2-(4-methoxy-3-nitrophenyl)pyrrole IUPAC Name: 1-(benzenesulfonyl)-2-(4-methoxy-3-nitrophenyl)pyrrole Traditional Name: 1-besyl-2-(4-methoxy-3-nitro-phenyl)pyrrole Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CN2S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CN2S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5S/c1-24-17-10-9-13(12-16(17)19(20)21)15-8-5-11-18(15)25(22,23)14-6-3-2-4-7-14/h2-12H,1H3