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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-7-(dimethylamino)-1-benzothiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-7-(dimethylamino)benzothiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-7-(dimethylamino)-1-benzothiophene-3-sulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-7-(dimethylamino)-1-benzothiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-7-(dimethylamino)benzothiophene-3-sulfonamide Formula: C14H14ClN3O3S2 MolecularWeight: 371.86226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=CSC3=C2C=CC=C3N(C)C

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=CSC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C14H14ClN3O3S2/c1-8-12(15)14(21-16-8)17-23(19,20)11-7-22-13-9(11)5-4-6-10(13)18(2)3/h4-7,17H,1-3H3