N-(1,3-benzodioxol-5-ylmethyl)-7-bromanyl-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-bromanyl-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-bromo-1,4-dimethyl-2,3-dioxo-quinoxaline-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-bromo-1,4-dimethyl-2,3-dioxo-6-quinoxalinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-bromo-1,4-dimethyl-2,3-dioxoquinoxaline-6-sulfonamide Traditional Name: 7-bromo-2,3-diketo-1,4-dimethyl-N-piperonyl-quinoxaline-6-sulfonamide Formula: C18H16BrN3O6S MolecularWeight: 482.30514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)Br)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)Br)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16BrN3O6S/c1-21-12-6-11(19)16(7-13(12)22(2)18(24)17(21)23)29(25,26)20-8-10-3-4-14-15(5-10)28-9-27-14/h3-7,20H,8-9H2,1-2H3