4-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 4-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-(5-cyano-6-oxo-1H-pyridin-2-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-(5-cyano-6-keto-1H-pyridin-2-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C(=O)N2)C#N)S(=O)(=O)N(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C(=O)N2)C#N)S(=O)(=O)N(CCO)CCO

InChI

InChI=1S/C16H17N3O5S/c17-11-13-3-6-15(18-16(13)22)12-1-4-14(5-2-12)25(23,24)19(7-9-20)8-10-21/h1-6,20-21H,7-10H2,(H,18,22)