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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]pyridine-3-sulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-indolin-5-yl]pyridine-3-sulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]-3-pyridinesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]pyridine-3-sulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-keto-indolin-5-yl]pyridine-3-sulfonamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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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=CN=CC=C5)NC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O3S/c26-20-18(19-22-16-5-1-2-6-17(16)23-19)14-10-12(7-8-15(14)24-20)25-29(27,28)13-4-3-9-21-11-13/h1-11,18,25H,(H,22,23)(H,24,26)