5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-benzothiophene-2-sulfonamide Formula: C17H14ClNO4S2 MolecularWeight: 395.88036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H14ClNO4S2/c1-10-13-8-11(18)2-5-16(13)24-17(10)25(20,21)19-12-3-4-14-15(9-12)23-7-6-22-14/h2-5,8-9,19H,6-7H2,1H3