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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N,2-dimethyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N,2-dimethyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,2-dimethyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,2-dimethyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N,2-dimethyl-1,3-benzothiazole-6-sulfonamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S2/c1-13-20-16-8-7-15(11-18(16)26-13)27(24,25)21(2)12-19(23)22-10-9-14-5-3-4-6-17(14)22/h3-8,11H,9-10,12H2,1-2H3