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N-(4-ethanoylphenyl)-1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide

N-(4-ethanoylphenyl)-1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide

Systemtic Name:N-(4-ethanoylphenyl)-1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide
Openeye Name:N-(4-acetylphenyl)-1-methyl-2,4-dioxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide
CAS Name:N-(4-acetylphenyl)-1-methyl-2,4-dioxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-quinazolinesulfonamide
IUPAC Name:N-(4-acetylphenyl)-1-methyl-2,4-dioxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)quinazoline-6-sulfonamide
Traditional Name:N-(4-acetylphenyl)-2,4-diketo-3-(2-keto-2-pyrrolidino-ethyl)-1-methyl-quinazoline-6-sulfonamide
Formula: C23H24N4O6S
MolecularWeight: 484.52486
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N(C3=O)CC(=O)N4CCCC4)C


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N(C3=O)CC(=O)N4CCCC4)C


InChI

InChI=1S/C23H24N4O6S/c1-15(28)16-5-7-17(8-6-16)24-34(32,33)18-9-10-20-19(13-18)22(30)27(23(31)25(20)2)14-21(29)26-11-3-4-12-26/h5-10,13,24H,3-4,11-12,14H2,1-2H3


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