N1-(1,3-benzodioxol-5-ylmethyl)-N4-cyclopropyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-cyclopropyl-benzene-1,4-disulfonamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-cyclopropyl-benzene-1,4-disulfonamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-cyclopropylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-4-N-cyclopropylbenzene-1,4-disulfonamide Traditional Name: N'-cyclopropyl-N-piperonyl-benzene-1,4-disulfonamide Formula: C17H18N2O6S2 MolecularWeight: 410.46462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N2O6S2/c20-26(21,18-10-12-1-8-16-17(9-12)25-11-24-16)14-4-6-15(7-5-14)27(22,23)19-13-2-3-13/h1,4-9,13,18-19H,2-3,10-11H2