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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,4-dioxo-3-(1-piperidyl)naphthalene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,4-dioxo-3-(1-piperidinyl)-2-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,4-dioxo-3-piperidin-1-ylnaphthalene-2-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1,4-diketo-3-piperidino-naphthalene-2-sulfonamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O6S/c25-20-15-6-2-3-7-16(15)21(26)22(19(20)24-10-4-1-5-11-24)31(27,28)23-14-8-9-17-18(12-14)30-13-29-17/h2-3,6-9,12,23H,1,4-5,10-11,13H2