N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-ethyl-2,3-diketo-N-piperonyl-1,4-dihydroquinoxaline-6-sulfonamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C18H17N3O6S/c1-2-21(9-11-3-6-15-16(7-11)27-10-26-15)28(24,25)12-4-5-13-14(8-12)20-18(23)17(22)19-13/h3-8H,2,9-10H2,1H3,(H,19,22)(H,20,23)