(4-nitrophenyl)-[1-(phenylsulfonyl)pyrrol-3-yl]methanone

Systemtic Name: (4-nitrophenyl)-[1-(phenylsulfonyl)pyrrol-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrrol-3-yl]-(4-nitrophenyl)methanone CAS Name: [1-(benzenesulfonyl)-3-pyrrolyl]-(4-nitrophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)pyrrol-3-yl]-(4-nitrophenyl)methanone Traditional Name: (1-besylpyrrol-3-yl)-(4-nitrophenyl)methanone Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5S/c20-17(13-6-8-15(9-7-13)19(21)22)14-10-11-18(12-14)25(23,24)16-4-2-1-3-5-16/h1-12H