5-chloranyl-3-methyl-N-[4-(4-methyloxan-4-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[4-(4-methyloxan-4-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[4-(4-methyltetrahydropyran-4-yl)thiazol-2-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[4-(4-methyl-4-oxanyl)-2-thiazolyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[4-(4-methyloxan-4-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[4-(4-methyltetrahydropyran-4-yl)thiazol-2-yl]benzothiophene-2-sulfonamide Formula: C18H19ClN2O3S3 MolecularWeight: 443.00306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4(CCOCC4)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4(CCOCC4)C

InChI

InChI=1S/C18H19ClN2O3S3/c1-11-13-9-12(19)3-4-14(13)26-16(11)27(22,23)21-17-20-15(10-25-17)18(2)5-7-24-8-6-18/h3-4,9-10H,5-8H2,1-2H3,(H,20,21)