N-(3-ethanoylphenyl)-1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide Openeye Name: N-(3-acetylphenyl)-1,4,7-trimethyl-2,3-dioxo-quinoxaline-6-sulfonamide CAS Name: N-(3-acetylphenyl)-1,4,7-trimethyl-2,3-dioxo-6-quinoxalinesulfonamide IUPAC Name: N-(3-acetylphenyl)-1,4,7-trimethyl-2,3-dioxoquinoxaline-6-sulfonamide Traditional Name: N-(3-acetylphenyl)-2,3-diketo-1,4,7-trimethyl-quinoxaline-6-sulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC(=C3)C(=O)C)N(C(=O)C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC(=C3)C(=O)C)N(C(=O)C(=O)N2C)C

InChI

InChI=1S/C19H19N3O5S/c1-11-8-15-16(22(4)19(25)18(24)21(15)3)10-17(11)28(26,27)20-14-7-5-6-13(9-14)12(2)23/h5-10,20H,1-4H3