N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O3S2/c1-12-20-15-7-6-14(10-17(15)25-12)26(23,24)19-11-18(22)21-9-8-13-4-2-3-5-16(13)21/h2-7,10,19H,8-9,11H2,1H3