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

Systemtic Name: 1-methyl-N-(4-methylphenyl)sulfonyl-5-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]pyrrole-3-carboxamide Openeye Name: 1-methyl-5-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]-N-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)sulfonyl-5-[(E)-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]-3-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)sulfonyl-5-[(E)-[(4-nitrobenzoyl)hydrazinylidene]methyl]pyrrole-3-carboxamide Traditional Name: 1-methyl-5-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]-N-tosyl-pyrrole-3-carboxamide Formula: C21H19N5O6S MolecularWeight: 469.47046

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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=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN(C(=C2)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H19N5O6S/c1-14-3-9-19(10-4-14)33(31,32)24-21(28)16-11-18(25(2)13-16)12-22-23-20(27)15-5-7-17(8-6-15)26(29)30/h3-13H,1-2H3,(H,23,27)(H,24,28)/b22-12+