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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

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