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

Systemtic Name: 5-chloranyl-N-(4-cyclohexyl-1,3-thiazol-2-yl)-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-(4-cyclohexylthiazol-2-yl)-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-(4-cyclohexyl-2-thiazolyl)-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-(4-cyclohexyl-1,3-thiazol-2-yl)-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-(4-cyclohexylthiazol-2-yl)-3-methyl-benzothiophene-2-sulfonamide Formula: C18H19ClN2O2S3 MolecularWeight: 427.00366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4CCCCC4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4CCCCC4

InChI

InChI=1S/C18H19ClN2O2S3/c1-11-14-9-13(19)7-8-16(14)25-17(11)26(22,23)21-18-20-15(10-24-18)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,20,21)