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N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-(thiophen-2-ylsulfonylamino)naphthalen-1-yl]thiophene-2-sulfonamide

N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-(thiophen-2-ylsulfonylamino)naphthalen-1-yl]thiophene-2-sulfonamide

Systemtic Name:N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-(thiophen-2-ylsulfonylamino)naphthalen-1-yl]thiophene-2-sulfonamide
Openeye Name:N-[3-(1-acetyl-2-oxo-propyl)-4-(2-thienylsulfonylamino)-1-naphthyl]thiophene-2-sulfonamide
CAS Name:N-[3-(2,4-dioxopentan-3-yl)-4-(thiophen-2-ylsulfonylamino)-1-naphthalenyl]-2-thiophenesulfonamide
IUPAC Name:N-[3-(2,4-dioxopentan-3-yl)-4-(thiophen-2-ylsulfonylamino)naphthalen-1-yl]thiophene-2-sulfonamide
Traditional Name:N-[3-(1-acetyl-2-keto-propyl)-4-(2-thienylsulfonylamino)-1-naphthyl]thiophene-2-sulfonamide
Formula: C23H20N2O6S4
MolecularWeight: 548.6747
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=CS3)NS(=O)(=O)C4=CC=CS4)C(=O)C


Isomeric SMILES

CC(=O)C(C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=CS3)NS(=O)(=O)C4=CC=CS4)C(=O)C


InChI

InChI=1S/C23H20N2O6S4/c1-14(26)22(15(2)27)18-13-19(24-34(28,29)20-9-5-11-32-20)16-7-3-4-8-17(16)23(18)25-35(30,31)21-10-6-12-33-21/h3-13,22,24-25H,1-2H3


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