N,N,3,5-tetramethyl-1-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]pyrazole-4-sulfonamide

Systemtic Name: N,N,3,5-tetramethyl-1-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]pyrazole-4-sulfonamide Openeye Name: N,N,3,5-tetramethyl-1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]pyrazole-4-sulfonamide CAS Name: N,N,3,5-tetramethyl-1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-4-pyrazolesulfonamide IUPAC Name: N,N,3,5-tetramethyl-1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]pyrazole-4-sulfonamide Traditional Name: 1-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CC(=O)NC3=CC=CC=C32)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CC(=O)NC3=CC=CC=C32)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H21N5O4S/c1-11-17(27(25,26)20(3)4)12(2)22(19-11)10-16(24)21-9-15(23)18-13-7-5-6-8-14(13)21/h5-8H,9-10H2,1-4H3,(H,18,23)