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

Systemtic Name: 5-chloranyl-3-methyl-N-[4-(4-oxidanylcyclohexyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-(4-hydroxycyclohexyl)thiazol-2-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-(4-hydroxycyclohexyl)-2-thiazolyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[4-(4-hydroxycyclohexyl)-1,3-thiazol-2-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(4-hydroxycyclohexyl)thiazol-2-yl]-3-methyl-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)C4CCC(CC4)O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4CCC(CC4)O

InChI

InChI=1S/C18H19ClN2O3S3/c1-10-14-8-12(19)4-7-16(14)26-17(10)27(23,24)21-18-20-15(9-25-18)11-2-5-13(22)6-3-11/h4,7-9,11,13,22H,2-3,5-6H2,1H3,(H,20,21)