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

Systemtic Name: N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-enyl-naphthalene-2-sulfonamide Openeye Name: N-allyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-prop-2-enyl-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-N-prop-2-enylnaphthalene-2-sulfonamide Traditional Name: N-allyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C23H19IN2O4S MolecularWeight: 546.37743

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)I)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)I)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19IN2O4S/c1-2-13-25(31(29,30)20-12-7-16-5-3-4-6-17(16)14-20)21-15-22(27)26(23(21)28)19-10-8-18(24)9-11-19/h2-12,14,21H,1,13,15H2