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

Systemtic Name: N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)naphthalene-2-sulfonamide Openeye Name: N-benzyl-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-(phenylmethyl)-2-naphthalenesulfonamide IUPAC Name: N-benzyl-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-benzyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C27H21IN2O4S MolecularWeight: 596.43611

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H21IN2O4S/c28-22-11-13-23(14-12-22)30-26(31)17-25(27(30)32)29(18-19-6-2-1-3-7-19)35(33,34)24-15-10-20-8-4-5-9-21(20)16-24/h1-16,25H,17-18H2