N-(4-ethanoylphenyl)-7-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-7-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-(4-acetylphenyl)-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-(4-acetylphenyl)-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-(4-acetylphenyl)-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-(4-acetylphenyl)-2,3-diketo-7-methyl-1,4-dihydroquinoxaline-6-sulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)C(=O)C)NC(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)C(=O)C)NC(=O)C(=O)N2

InChI

InChI=1S/C17H15N3O5S/c1-9-7-13-14(19-17(23)16(22)18-13)8-15(9)26(24,25)20-12-5-3-11(4-6-12)10(2)21/h3-8,20H,1-2H3,(H,18,22)(H,19,23)