N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)naphthalene-2-sulfonamide

Systemtic Name: N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)naphthalene-2-sulfonamide Openeye Name: N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(3-pyridylmethyl)naphthalene-2-sulfonamide CAS Name: N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(3-pyridinylmethyl)-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)naphthalene-2-sulfonamide Traditional Name: N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-(3-pyridylmethyl)naphthalene-2-sulfonamide Formula: C26H20IN3O4S MolecularWeight: 597.42417

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20IN3O4S/c27-21-8-10-22(11-9-21)30-25(31)15-24(26(30)32)29(17-18-4-3-13-28-16-18)35(33,34)23-12-7-19-5-1-2-6-20(19)14-23/h1-14,16,24H,15,17H2