[1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone CAS Name: [1,2-bis(propylsulfonyl)-3-indolizinyl]-(4-nitrophenyl)methanone IUPAC Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone Formula: C21H22N2O7S2 MolecularWeight: 478.53858

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C2C=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)C1=C2C=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O7S2/c1-3-13-31(27,28)20-17-7-5-6-12-22(17)18(21(20)32(29,30)14-4-2)19(24)15-8-10-16(11-9-15)23(25)26/h5-12H,3-4,13-14H2,1-2H3