N-(5-chloranyl-2-ethylsulfanyl-phenyl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-ethylsulfanyl-phenyl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(5-chloro-2-ethylsulfanyl-phenyl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide CAS Name: N-[5-chloro-2-(ethylthio)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(5-chloro-2-ethylsulfanylphenyl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide Traditional Name: N-[5-chloro-2-(ethylthio)phenyl]-2-keto-3-methyl-1,3-benzoxazole-5-sulfonamide Formula: C16H15ClN2O4S2 MolecularWeight: 398.8843

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)N3C

Isomeric SMILES

CCSC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)N3C

InChI

InChI=1S/C16H15ClN2O4S2/c1-3-24-15-7-4-10(17)8-12(15)18-25(21,22)11-5-6-14-13(9-11)19(2)16(20)23-14/h4-9,18H,3H2,1-2H3