1-methyl-N-(4-methylphenyl)sulfonyl-5-[(phenylcarbonylhydrazinylidene)methyl]pyrrole-3-carboxamide

Systemtic Name: 1-methyl-N-(4-methylphenyl)sulfonyl-5-[(phenylcarbonylhydrazinylidene)methyl]pyrrole-3-carboxamide Openeye Name: 5-[(benzoylhydrazono)methyl]-1-methyl-N-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 5-[(benzoylhydrazinylidene)methyl]-1-methyl-N-(4-methylphenyl)sulfonyl-3-pyrrolecarboxamide IUPAC Name: 5-[(benzoylhydrazinylidene)methyl]-1-methyl-N-(4-methylphenyl)sulfonylpyrrole-3-carboxamide Traditional Name: 5-[(benzoylhydrazono)methyl]-1-methyl-N-tosyl-pyrrole-3-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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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=NNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN(C(=C2)C=NNC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20N4O4S/c1-15-8-10-19(11-9-15)30(28,29)24-21(27)17-12-18(25(2)14-17)13-22-23-20(26)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,26)(H,24,27)