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

Systemtic Name: 5-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]-1-methyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(2-hydroxyethylhydrazono)methyl]-1-methyl-N-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 5-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]-1-methyl-N-(4-methylphenyl)sulfonyl-3-pyrrolecarboxamide IUPAC Name: 5-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]-1-methyl-N-(4-methylphenyl)sulfonylpyrrole-3-carboxamide Traditional Name: 5-[(Z)-(2-hydroxyethylhydrazono)methyl]-1-methyl-N-tosyl-pyrrole-3-carboxamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN(C(=C2)C=NNCCO)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN(C(=C2)/C=N\NCCO)C

InChI

InChI=1S/C16H20N4O4S/c1-12-3-5-15(6-4-12)25(23,24)19-16(22)13-9-14(20(2)11-13)10-18-17-7-8-21/h3-6,9-11,17,21H,7-8H2,1-2H3,(H,19,22)/b18-10-