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

Systemtic Name: 5-chloranyl-3-methyl-N-[4-(5-methyl-1,3-dioxan-5-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[4-(5-methyl-1,3-dioxan-5-yl)thiazol-2-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[4-(5-methyl-1,3-dioxan-5-yl)-2-thiazolyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[4-(5-methyl-1,3-dioxan-5-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[4-(5-methyl-1,3-dioxan-5-yl)thiazol-2-yl]benzothiophene-2-sulfonamide Formula: C17H17ClN2O4S3 MolecularWeight: 444.97588

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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(COCOC4)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4(COCOC4)C

InChI

InChI=1S/C17H17ClN2O4S3/c1-10-12-5-11(18)3-4-13(12)26-15(10)27(21,22)20-16-19-14(6-25-16)17(2)7-23-9-24-8-17/h3-6H,7-9H2,1-2H3,(H,19,20)