methyl 8-azanyl-1,2-bis(propylsulfonyl)indolizine-3-carboxylate

Systemtic Name: methyl 8-azanyl-1,2-bis(propylsulfonyl)indolizine-3-carboxylate Openeye Name: methyl 8-amino-1,2-bis(propylsulfonyl)indolizine-3-carboxylate CAS Name: 8-amino-1,2-bis(propylsulfonyl)-3-indolizinecarboxylic acid methyl ester IUPAC Name: methyl 8-amino-1,2-bis(propylsulfonyl)indolizine-3-carboxylate Traditional Name: 8-amino-1,2-bis(propylsulfonyl)indolizine-3-carboxylic acid methyl ester Formula: C16H22N2O6S2 MolecularWeight: 402.48568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6S2/c1-4-9-25(20,21)14-12-11(17)7-6-8-18(12)13(16(19)24-3)15(14)26(22,23)10-5-2/h6-8H,4-5,9-10,17H2,1-3H3