4,8-dimethyl-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: 4,8-dimethyl-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-4,8-dimethyl-2-oxo-1H-quinoline-6-sulfonamide CAS Name: 4,8-dimethyl-2-oxo-N-(phenylmethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-4,8-dimethyl-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-2-keto-4,8-dimethyl-1H-quinoline-6-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O3S/c1-12-9-17(21)20-18-13(2)8-15(10-16(12)18)24(22,23)19-11-14-6-4-3-5-7-14/h3-10,19H,11H2,1-2H3,(H,20,21)