2,3-bis(oxidanylidene)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-benzyl-N-[1-methyl-2-(2-thienyl)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: 2,3-dioxo-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-benzyl-2,3-dioxo-N-(1-thiophen-2-ylpropan-2-yl)-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-benzyl-2,3-diketo-N-[1-methyl-2-(2-thienyl)ethyl]-1,4-dihydroquinoxaline-6-sulfonamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C22H21N3O4S2/c1-15(12-17-8-5-11-30-17)25(14-16-6-3-2-4-7-16)31(28,29)18-9-10-19-20(13-18)24-22(27)21(26)23-19/h2-11,13,15H,12,14H2,1H3,(H,23,26)(H,24,27)