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

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C20H23N3O4S/c1-4-13-5-7-14(8-6-13)18(12(2)3)23-28(26,27)15-9-10-16-17(11-15)22-20(25)19(24)21-16/h5-12,18,23H,4H2,1-3H3,(H,21,24)(H,22,25)