N-[(E)-(phenylmethylidene)amino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-1,2-bis(propylsulfonyl)-3-indolizinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S2/c1-3-14-31(27,28)20-18-12-8-9-13-25(18)19(21(20)32(29,30)15-4-2)22(26)24-23-16-17-10-6-5-7-11-17/h5-13,16H,3-4,14-15H2,1-2H3,(H,24,26)/b23-16+