6-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(2-dimethylaminoethyl)pyridine-3-sulfonamide

Systemtic Name: 6-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(2-dimethylaminoethyl)pyridine-3-sulfonamide Openeye Name: 6-(5-cyano-2-oxo-indolin-3-yl)-N-(2-dimethylaminoethyl)pyridine-3-sulfonamide CAS Name: 6-(5-cyano-2-oxo-1,3-dihydroindol-3-yl)-N-(2-dimethylaminoethyl)-3-pyridinesulfonamide IUPAC Name: 6-(5-cyano-2-oxo-1,3-dihydroindol-3-yl)-N-(2-dimethylaminoethyl)pyridine-3-sulfonamide Traditional Name: 6-(5-cyano-2-keto-indolin-3-yl)-N-(2-dimethylaminoethyl)pyridine-3-sulfonamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CN=C(C=C1)C2C3=C(C=CC(=C3)C#N)NC2=O

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CN=C(C=C1)C2C3=C(C=CC(=C3)C#N)NC2=O

InChI

InChI=1S/C18H19N5O3S/c1-23(2)8-7-21-27(25,26)13-4-6-16(20-11-13)17-14-9-12(10-19)3-5-15(14)22-18(17)24/h3-6,9,11,17,21H,7-8H2,1-2H3,(H,22,24)