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

Systemtic Name: 1-methyl-N-(4-methylphenyl)sulfonyl-5-[(E)-(phenylhydrazinylidene)methyl]pyrrole-3-carboxamide Openeye Name: 1-methyl-5-[(E)-(phenylhydrazono)methyl]-N-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)sulfonyl-5-[(E)-(phenylhydrazinylidene)methyl]-3-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)sulfonyl-5-[(E)-(phenylhydrazinylidene)methyl]pyrrole-3-carboxamide Traditional Name: 1-methyl-5-[(E)-(phenylhydrazono)methyl]-N-tosyl-pyrrole-3-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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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=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN(C(=C2)/C=N/NC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4O3S/c1-15-8-10-19(11-9-15)28(26,27)23-20(25)16-12-18(24(2)14-16)13-21-22-17-6-4-3-5-7-17/h3-14,22H,1-2H3,(H,23,25)/b21-13+