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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)pyridine-3-sulfonamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)pyridine-3-sulfonamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-3-pyridinesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)pyridine-3-sulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C14H13N3O3S/c1-17-13-5-4-11(7-10(13)8-14(17)18)16-21(19,20)12-3-2-6-15-9-12/h2-7,9,16H,8H2,1H3