[3-ethyl-1-(phenylsulfonyl)pyrrol-2-yl]-(4-nitrophenyl)methanone

Systemtic Name: [3-ethyl-1-(phenylsulfonyl)pyrrol-2-yl]-(4-nitrophenyl)methanone Openeye Name: [1-(benzenesulfonyl)-3-ethyl-pyrrol-2-yl]-(4-nitrophenyl)methanone CAS Name: [1-(benzenesulfonyl)-3-ethyl-2-pyrrolyl]-(4-nitrophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-3-ethylpyrrol-2-yl]-(4-nitrophenyl)methanone Traditional Name: (1-besyl-3-ethyl-pyrrol-2-yl)-(4-nitrophenyl)methanone Formula: C19H16N2O5S MolecularWeight: 384.40574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C=C1)S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(N(C=C1)S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-2-14-12-13-20(27(25,26)17-6-4-3-5-7-17)18(14)19(22)15-8-10-16(11-9-15)21(23)24/h3-13H,2H2,1H3