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

Systemtic Name: [8-azanyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-phenyl-methanone Openeye Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-phenyl-methanone CAS Name: [8-amino-1,2-bis(propylsulfonyl)-3-indolizinyl]-phenylmethanone IUPAC Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-phenylmethanone Traditional Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-phenyl-methanone Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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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=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S2/c1-3-13-29(25,26)20-17-16(22)11-8-12-23(17)18(21(20)30(27,28)14-4-2)19(24)15-9-6-5-7-10-15/h5-12H,3-4,13-14,22H2,1-2H3