N,N-dimethyl-3-[(4-oxidanylidenecinnolin-1-yl)methyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(4-oxidanylidenecinnolin-1-yl)methyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(4-oxocinnolin-1-yl)methyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[(4-oxo-1-cinnolinyl)methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(4-oxocinnolin-1-yl)methyl]benzenesulfonamide Traditional Name: 3-[(4-ketocinnolin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H17N3O3S/c1-19(2)24(22,23)14-7-5-6-13(10-14)12-20-16-9-4-3-8-15(16)17(21)11-18-20/h3-11H,12H2,1-2H3