N-(1,3-benzodioxol-5-ylmethyl)-1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,4-dioxo-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,4-dioxo-3-pyrrolidin-1-ylnaphthalene-2-sulfonamide Traditional Name: 1,4-diketo-N-piperonyl-3-pyrrolidino-naphthalene-2-sulfonamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O6S/c25-20-15-5-1-2-6-16(15)21(26)22(19(20)24-9-3-4-10-24)31(27,28)23-12-14-7-8-17-18(11-14)30-13-29-17/h1-2,5-8,11,23H,3-4,9-10,12-13H2