N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)-4-isobutyl-benzenesulfonamide CAS Name: N-(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)-4-isobutyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

InChI

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