4-[3-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-1,3-oxazol-4-yl]benzenesulfonamide

Systemtic Name: 4-[3-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-1,3-oxazol-4-yl]benzenesulfonamide Openeye Name: 4-[3-(3-chloro-4-methoxy-phenyl)-2-oxo-oxazol-4-yl]benzenesulfonamide CAS Name: 4-[3-(3-chloro-4-methoxyphenyl)-2-oxo-4-oxazolyl]benzenesulfonamide IUPAC Name: 4-[3-(3-chloro-4-methoxyphenyl)-2-oxo-1,3-oxazol-4-yl]benzenesulfonamide Traditional Name: 4-[3-(3-chloro-4-methoxy-phenyl)-2-keto-4-oxazolin-4-yl]benzenesulfonamide Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=COC2=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=COC2=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H13ClN2O5S/c1-23-15-7-4-11(8-13(15)17)19-14(9-24-16(19)20)10-2-5-12(6-3-10)25(18,21)22/h2-9H,1H3,(H2,18,21,22)