1-ethanoyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(methylthio)-1,3-benzothiazol-6-yl]indoline-5-sulfonamide Formula: C18H17N3O3S3 MolecularWeight: 419.54088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)SC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)SC

InChI

InChI=1S/C18H17N3O3S3/c1-11(22)21-8-7-12-9-14(4-6-16(12)21)27(23,24)20-13-3-5-15-17(10-13)26-18(19-15)25-2/h3-6,9-10,20H,7-8H2,1-2H3