N-[(4-methoxyphenyl)methyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: 2,3-diketo-N-p-anisyl-1,4-dihydroquinoxaline-6-sulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C16H15N3O5S/c1-24-11-4-2-10(3-5-11)9-17-25(22,23)12-6-7-13-14(8-12)19-16(21)15(20)18-13/h2-8,17H,9H2,1H3,(H,18,20)(H,19,21)