methyl 4-[(E)-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(2-thienylsulfonylamino)benzoyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(2-thienylsulfonylamino)benzoyl]hydrazono]methyl]benzoic acid methyl ester Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O5S2/c1-28-20(25)15-10-8-14(9-11-15)13-21-22-19(24)16-5-2-3-6-17(16)23-30(26,27)18-7-4-12-29-18/h2-13,23H,1H3,(H,22,24)/b21-13+