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

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

Systemtic Name:N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(1-phenylethyl)naphthalene-2-sulfonamide
Openeye Name:N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(1-phenylethyl)naphthalene-2-sulfonamide
CAS Name:N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(1-phenylethyl)-2-naphthalenesulfonamide
IUPAC Name:N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-N-(1-phenylethyl)naphthalene-2-sulfonamide
Traditional Name:N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-(1-phenylethyl)naphthalene-2-sulfonamide
Formula: C28H23IN2O4S
MolecularWeight: 610.46269
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C28H23IN2O4S/c1-19(20-7-3-2-4-8-20)31(36(34,35)25-16-11-21-9-5-6-10-22(21)17-25)26-18-27(32)30(28(26)33)24-14-12-23(29)13-15-24/h2-17,19,26H,18H2,1H3


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