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N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-benzenesulfonamide

N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,4-dioxo-2-naphthyl]-4-methyl-benzenesulfonamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,4-dioxonaphthalen-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[1,4-diketo-3-[4-(2-methoxyphenyl)piperazino]-2-naphthyl]-4-methyl-benzenesulfonamide
Formula: C28H27N3O5S
MolecularWeight: 517.59608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C28H27N3O5S/c1-19-11-13-20(14-12-19)37(34,35)29-25-26(28(33)22-8-4-3-7-21(22)27(25)32)31-17-15-30(16-18-31)23-9-5-6-10-24(23)36-2/h3-14,29H,15-18H2,1-2H3


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