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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]methanesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-indolin-5-yl]methanesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]methanesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]methanesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-keto-indolin-5-yl]methanesulfonamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N4O3S/c1-24(22,23)20-9-6-7-11-10(8-9)14(16(21)19-11)15-17-12-4-2-3-5-13(12)18-15/h2-8,14,20H,1H3,(H,17,18)(H,19,21)