[1-(4-methylphenyl)sulfonylpyrrol-3-yl]-(2-nitrophenyl)methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylpyrrol-3-yl]-(2-nitrophenyl)methanone Openeye Name: (2-nitrophenyl)-[1-(p-tolylsulfonyl)pyrrol-3-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-(2-nitrophenyl)methanone IUPAC Name: [1-(4-methylphenyl)sulfonylpyrrol-3-yl]-(2-nitrophenyl)methanone Traditional Name: (2-nitrophenyl)-(1-tosylpyrrol-3-yl)methanone 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(=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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