5-[(E)-(2-cyanoethylhydrazinylidene)methyl]-1-methyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide

Systemtic Name: 5-[(E)-(2-cyanoethylhydrazinylidene)methyl]-1-methyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide Openeye Name: 5-[(E)-(2-cyanoethylhydrazono)methyl]-1-methyl-N-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 5-[(E)-(2-cyanoethylhydrazinylidene)methyl]-1-methyl-N-(4-methylphenyl)sulfonyl-3-pyrrolecarboxamide IUPAC Name: 5-[(E)-(2-cyanoethylhydrazinylidene)methyl]-1-methyl-N-(4-methylphenyl)sulfonylpyrrole-3-carboxamide Traditional Name: 5-[(E)-(2-cyanoethylhydrazono)methyl]-1-methyl-N-tosyl-pyrrole-3-carboxamide Formula: C17H19N5O3S MolecularWeight: 373.42946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN(C(=C2)C=NNCCC#N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN(C(=C2)/C=N/NCCC#N)C

InChI

InChI=1S/C17H19N5O3S/c1-13-4-6-16(7-5-13)26(24,25)21-17(23)14-10-15(22(2)12-14)11-20-19-9-3-8-18/h4-7,10-12,19H,3,9H2,1-2H3,(H,21,23)/b20-11+