N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)piazthiole-4-sulfonamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H16N4O3S2/c22-16(21-11-9-12-4-1-2-6-14(12)21)8-10-18-26(23,24)15-7-3-5-13-17(15)20-25-19-13/h1-7,18H,8-11H2