4-[[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]benzenesulfonamide

Systemtic Name: 4-[[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]benzenesulfonamide Openeye Name: 4-[[2-(4-chlorophenyl)-5-oxo-oxazol-4-ylidene]methylamino]benzenesulfonamide CAS Name: 4-[[2-(4-chlorophenyl)-5-oxo-4-oxazolylidene]methylamino]benzenesulfonamide IUPAC Name: 4-[[2-(4-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methylamino]benzenesulfonamide Traditional Name: 4-[[2-(4-chlorophenyl)-5-keto-2-oxazolin-4-ylidene]methylamino]benzenesulfonamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)O2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)O2)Cl

InChI

InChI=1S/C16H12ClN3O4S/c17-11-3-1-10(2-4-11)15-20-14(16(21)24-15)9-19-12-5-7-13(8-6-12)25(18,22)23/h1-9,19H,(H2,18,22,23)