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

Systemtic Name: 1-methyl-N-(4-methylphenyl)sulfonyl-5-[[(4-nitrophenyl)hydrazinylidene]methyl]pyrrole-3-carboxamide Openeye Name: 1-methyl-5-[[(4-nitrophenyl)hydrazono]methyl]-N-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)sulfonyl-5-[[(4-nitrophenyl)hydrazinylidene]methyl]-3-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)sulfonyl-5-[[(4-nitrophenyl)hydrazinylidene]methyl]pyrrole-3-carboxamide Traditional Name: 1-methyl-5-[[(4-nitrophenyl)hydrazono]methyl]-N-tosyl-pyrrole-3-carboxamide Formula: C20H19N5O5S MolecularWeight: 441.46036

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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=NNC3=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=NNC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N5O5S/c1-14-3-9-19(10-4-14)31(29,30)23-20(26)15-11-18(24(2)13-15)12-21-22-16-5-7-17(8-6-16)25(27)28/h3-13,22H,1-2H3,(H,23,26)