N-[(E)-(2-iodanylphenyl)methylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide

Systemtic Name: N-[(E)-(2-iodanylphenyl)methylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Openeye Name: N-[(E)-(2-iodophenyl)methyleneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide CAS Name: N-[(E)-(2-iodophenyl)methylideneamino]-1,2-bis(propylsulfonyl)-3-indolizinecarboxamide IUPAC Name: N-[(E)-(2-iodophenyl)methylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Traditional Name: N-[(E)-(2-iodobenzylidene)amino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Formula: C22H24IN3O5S2 MolecularWeight: 601.47753

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C2C=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)NN=CC3=CC=CC=C3I

Isomeric SMILES

CCCS(=O)(=O)C1=C2C=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)N/N=C/C3=CC=CC=C3I

InChI

InChI=1S/C22H24IN3O5S2/c1-3-13-32(28,29)20-18-11-7-8-12-26(18)19(21(20)33(30,31)14-4-2)22(27)25-24-15-16-9-5-6-10-17(16)23/h5-12,15H,3-4,13-14H2,1-2H3,(H,25,27)/b24-15+