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

Systemtic Name: N-(2,2-dimethylpropyl)-4,8-dimethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(2,2-dimethylpropyl)-4,8-dimethyl-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(2,2-dimethylpropyl)-4,8-dimethyl-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(2,2-dimethylpropyl)-4,8-dimethyl-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-4,8-dimethyl-N-neopentyl-1H-quinoline-6-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)NCC(C)(C)C)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)NCC(C)(C)C)C

InChI

InChI=1S/C16H22N2O3S/c1-10-7-14(19)18-15-11(2)6-12(8-13(10)15)22(20,21)17-9-16(3,4)5/h6-8,17H,9H2,1-5H3,(H,18,19)