N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)pyridine-2-sulfonamide

Systemtic Name: N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)pyridine-2-sulfonamide Openeye Name: N-(3-methylene-2-oxo-indolin-5-yl)pyridine-2-sulfonamide CAS Name: N-(3-methylene-2-oxo-1H-indol-5-yl)-2-pyridinesulfonamide IUPAC Name: N-(3-methylidene-2-oxo-1H-indol-5-yl)pyridine-2-sulfonamide Traditional Name: N-(2-keto-3-methylene-indolin-5-yl)pyridine-2-sulfonamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=N3)NC1=O

Isomeric SMILES

C=C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=N3)NC1=O

InChI

InChI=1S/C14H11N3O3S/c1-9-11-8-10(5-6-12(11)16-14(9)18)17-21(19,20)13-4-2-3-7-15-13/h2-8,17H,1H2,(H,16,18)