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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,4-dioxo-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,4-dioxo-3-pyrrolidin-1-ylnaphthalene-2-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1,4-diketo-3-pyrrolidino-naphthalene-2-sulfonamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O6S/c24-19-14-5-1-2-6-15(14)20(25)21(18(19)23-9-3-4-10-23)30(26,27)22-13-7-8-16-17(11-13)29-12-28-16/h1-2,5-8,11,22H,3-4,9-10,12H2