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

Systemtic Name: 5-chloranyl-N-[4-[4-(hydroxymethyl)oxan-4-yl]-1,3-thiazol-2-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-[4-(hydroxymethyl)tetrahydropyran-4-yl]thiazol-2-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-[4-(hydroxymethyl)-4-oxanyl]-2-thiazolyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[4-[4-(hydroxymethyl)oxan-4-yl]-1,3-thiazol-2-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[4-(4-methyloltetrahydropyran-4-yl)thiazol-2-yl]benzothiophene-2-sulfonamide Formula: C18H19ClN2O4S3 MolecularWeight: 459.00246

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S3/c1-11-13-8-12(19)2-3-14(13)27-16(11)28(23,24)21-17-20-15(9-26-17)18(10-22)4-6-25-7-5-18/h2-3,8-9,22H,4-7,10H2,1H3,(H,20,21)