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

Systemtic Name: 5-[(E)-(aminocarbonylhydrazinylidene)methyl]-1-methyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide Openeye Name: 5-[(E)-(carbamoylhydrazono)methyl]-1-methyl-N-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 5-[(E)-(carbamoylhydrazinylidene)methyl]-1-methyl-N-(4-methylphenyl)sulfonyl-3-pyrrolecarboxamide IUPAC Name: 5-[(E)-(carbamoylhydrazinylidene)methyl]-1-methyl-N-(4-methylphenyl)sulfonylpyrrole-3-carboxamide Traditional Name: 1-methyl-5-[(E)-semicarbazonomethyl]-N-tosyl-pyrrole-3-carboxamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4S/c1-10-3-5-13(6-4-10)25(23,24)19-14(21)11-7-12(20(2)9-11)8-17-18-15(16)22/h3-9H,1-2H3,(H,19,21)(H3,16,18,22)/b17-8+