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

Systemtic Name: 1,4-bis(oxidanylidene)-N-(4-phenoxyphenyl)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide Openeye Name: 1,4-dioxo-N-(4-phenoxyphenyl)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide CAS Name: 1,4-dioxo-N-(4-phenoxyphenyl)-3-(1-pyrrolidinyl)-2-naphthalenesulfonamide IUPAC Name: 1,4-dioxo-N-(4-phenoxyphenyl)-3-pyrrolidin-1-ylnaphthalene-2-sulfonamide Traditional Name: 1,4-diketo-N-(4-phenoxyphenyl)-3-pyrrolidino-naphthalene-2-sulfonamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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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=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O5S/c29-24-21-10-4-5-11-22(21)25(30)26(23(24)28-16-6-7-17-28)34(31,32)27-18-12-14-20(15-13-18)33-19-8-2-1-3-9-19/h1-5,8-15,27H,6-7,16-17H2