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

Systemtic Name: 4-[(E)-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(2-thienylsulfonylamino)benzoyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(2-thienylsulfonylamino)benzoyl]hydrazono]methyl]benzoic acid Formula: C19H15N3O5S2 MolecularWeight: 429.4695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)C(=O)O)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)C(=O)O)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H15N3O5S2/c23-18(21-20-12-13-7-9-14(10-8-13)19(24)25)15-4-1-2-5-16(15)22-29(26,27)17-6-3-11-28-17/h1-12,22H,(H,21,23)(H,24,25)/b20-12+