3-chloranyl-4-methoxy-N-[1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-(1,4,7-trimethyl-2,3-dioxo-quinoxalin-6-yl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-(1,4,7-trimethyl-2,3-dioxo-6-quinoxalinyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(1,4,7-trimethyl-2,3-dioxoquinoxalin-6-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(2,3-diketo-1,4,7-trimethyl-quinoxalin-6-yl)-4-methoxy-benzenesulfonamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)N(C(=O)C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)N(C(=O)C(=O)N2C)C

InChI

InChI=1S/C18H18ClN3O5S/c1-10-7-14-15(22(3)18(24)17(23)21(14)2)9-13(10)20-28(25,26)11-5-6-16(27-4)12(19)8-11/h5-9,20H,1-4H3