2-[(4-nitro-2,5-diphenyl-1H-pyrrol-3-yl)sulfonyl]-1-phenyl-ethanone

Systemtic Name: 2-[(4-nitro-2,5-diphenyl-1H-pyrrol-3-yl)sulfonyl]-1-phenyl-ethanone Openeye Name: 2-[(4-nitro-2,5-diphenyl-1H-pyrrol-3-yl)sulfonyl]-1-phenyl-ethanone CAS Name: 2-[(4-nitro-2,5-diphenyl-1H-pyrrol-3-yl)sulfonyl]-1-phenylethanone IUPAC Name: 2-[(4-nitro-2,5-diphenyl-1H-pyrrol-3-yl)sulfonyl]-1-phenylethanone Traditional Name: 2-[(4-nitro-2,5-diphenyl-1H-pyrrol-3-yl)sulfonyl]-1-phenyl-ethanone Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(N2)C3=CC=CC=C3)S(=O)(=O)CC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(N2)C3=CC=CC=C3)S(=O)(=O)CC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O5S/c27-20(17-10-4-1-5-11-17)16-32(30,31)24-22(19-14-8-3-9-15-19)25-21(23(24)26(28)29)18-12-6-2-7-13-18/h1-15,25H,16H2