N-(3-methyl-2-phenyl-butyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-(3-methyl-2-phenyl-butyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-(3-methyl-2-phenyl-butyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-(3-methyl-2-phenylbutyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-(3-methyl-2-phenylbutyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: 2,3-diketo-N-(3-methyl-2-phenyl-butyl)-1,4-dihydroquinoxaline-6-sulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-12(2)15(13-6-4-3-5-7-13)11-20-27(25,26)14-8-9-16-17(10-14)22-19(24)18(23)21-16/h3-10,12,15,20H,11H2,1-2H3,(H,21,23)(H,22,24)