2-[4-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-3H-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[4-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-3H-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 2-[4-(3-chloro-4-methoxy-phenyl)-2-oxo-3H-oxazol-5-yl]benzenesulfonamide CAS Name: 2-[4-(3-chloro-4-methoxyphenyl)-2-oxo-3H-oxazol-5-yl]benzenesulfonamide IUPAC Name: 2-[4-(3-chloro-4-methoxyphenyl)-2-oxo-3H-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 2-[4-(3-chloro-4-methoxy-phenyl)-2-keto-4-oxazolin-5-yl]benzenesulfonamide Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC(=O)N2)C3=CC=CC=C3S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC(=O)N2)C3=CC=CC=C3S(=O)(=O)N)Cl

InChI

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