2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfonyl-acetamide CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2-indolin-1-yl-2-keto-ethyl)sulfonyl-acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O4S2/c1-2-23-17-9-5-6-10-18(17)29-21(23)22-19(25)13-30(27,28)14-20(26)24-12-11-15-7-3-4-8-16(15)24/h3-10H,2,11-14H2,1H3