N-[3-(1H-benzimidazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-indolin-5-yl]thiophene-2-sulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]-2-thiophenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-keto-indolin-5-yl]thiophene-2-sulfonamide Formula: C19H14N4O3S2 MolecularWeight: 410.46946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3C4=C(C=CC(=C4)NS(=O)(=O)C5=CC=CS5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3C4=C(C=CC(=C4)NS(=O)(=O)C5=CC=CS5)NC3=O

InChI

InChI=1S/C19H14N4O3S2/c24-19-17(18-20-14-4-1-2-5-15(14)21-18)12-10-11(7-8-13(12)22-19)23-28(25,26)16-6-3-9-27-16/h1-10,17,23H,(H,20,21)(H,22,24)