4-[2,5-dimethyl-3-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2,5-dimethyl-3-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2,5-dimethyl-3-[(Z)-(p-tolylsulfonylhydrazono)methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2,5-dimethyl-3-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2,5-dimethyl-3-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2,5-dimethyl-3-[(Z)-(tosylhydrazono)methyl]pyrrol-1-yl]benzoate Formula: C21H20N3O4S- MolecularWeight: 410.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-14-4-10-20(11-5-14)29(27,28)23-22-13-18-12-15(2)24(16(18)3)19-8-6-17(7-9-19)21(25)26/h4-13,23H,1-3H3,(H,25,26)/p-1/b22-13-