N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-7-methoxy-1-benzothiophene-3-sulfonamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-7-methoxy-1-benzothiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-7-methoxy-benzothiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-7-methoxy-1-benzothiophene-3-sulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-7-methoxy-1-benzothiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-7-methoxy-benzothiophene-3-sulfonamide Formula: C13H11ClN2O4S2 MolecularWeight: 358.82044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=CSC3=C2C=CC=C3OC

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=CSC3=C2C=CC=C3OC

InChI

InChI=1S/C13H11ClN2O4S2/c1-7-11(14)13(20-15-7)16-22(17,18)10-6-21-12-8(10)4-3-5-9(12)19-2/h3-6,16H,1-2H3