N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-bis(propylsulfonyl)-3-indolizinecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Formula: C23H27N3O6S2 MolecularWeight: 505.60698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C2C=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6S2/c1-4-14-33(28,29)21-19-8-6-7-13-26(19)20(22(21)34(30,31)15-5-2)23(27)25-24-16-17-9-11-18(32-3)12-10-17/h6-13,16H,4-5,14-15H2,1-3H3,(H,25,27)/b24-16+