3-(4-bromophenyl)carbonyl-1,2-bis(ethylsulfonyl)indolizine-8-carboxamide

Systemtic Name: 3-(4-bromophenyl)carbonyl-1,2-bis(ethylsulfonyl)indolizine-8-carboxamide Openeye Name: 3-(4-bromobenzoyl)-1,2-bis(ethylsulfonyl)indolizine-8-carboxamide CAS Name: 3-[(4-bromophenyl)-oxomethyl]-1,2-bis(ethylsulfonyl)-8-indolizinecarboxamide IUPAC Name: 3-(4-bromobenzoyl)-1,2-bis(ethylsulfonyl)indolizine-8-carboxamide Traditional Name: 3-(4-bromobenzoyl)-1,2-diesyl-indolizine-8-carboxamide Formula: C20H19BrN2O6S2 MolecularWeight: 527.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O6S2/c1-3-30(26,27)18-15-14(20(22)25)6-5-11-23(15)16(19(18)31(28,29)4-2)17(24)12-7-9-13(21)10-8-12/h5-11H,3-4H2,1-2H3,(H2,22,25)