[8-azanyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-bromophenyl)methanone

Systemtic Name: [8-azanyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-bromophenyl)methanone Openeye Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-bromophenyl)methanone CAS Name: [8-amino-1,2-bis(propylsulfonyl)-3-indolizinyl]-(4-bromophenyl)methanone IUPAC Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-bromophenyl)methanone Traditional Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-bromophenyl)methanone Formula: C21H23BrN2O5S2 MolecularWeight: 527.45172

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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)Br)N

Isomeric SMILES

CCCS(=O)(=O)C1=C2C(=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C21H23BrN2O5S2/c1-3-12-30(26,27)20-17-16(23)6-5-11-24(17)18(21(20)31(28,29)13-4-2)19(25)14-7-9-15(22)10-8-14/h5-11H,3-4,12-13,23H2,1-2H3