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N-[3-bromanyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]naphthalen-1-yl]-2,4,6-trimethyl-benzenesulfonamide

N-[3-bromanyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]naphthalen-1-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name:N-[3-bromanyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]naphthalen-1-yl]-2,4,6-trimethyl-benzenesulfonamide
Openeye Name:N-[3-bromo-4-[(2,4,6-trimethylphenyl)sulfonylamino]-1-naphthyl]-2,4,6-trimethyl-benzenesulfonamide
CAS Name:N-[3-bromo-4-[(2,4,6-trimethylphenyl)sulfonylamino]-1-naphthalenyl]-2,4,6-trimethylbenzenesulfonamide
IUPAC Name:N-[3-bromo-4-[(2,4,6-trimethylphenyl)sulfonylamino]naphthalen-1-yl]-2,4,6-trimethylbenzenesulfonamide
Traditional Name:N-[3-bromo-4-(mesitylsulfonylamino)-1-naphthyl]-2,4,6-trimethyl-benzenesulfonamide
Formula: C28H29BrN2O4S2
MolecularWeight: 601.57486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=C(C=C(C=C4C)C)C)Br)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=C(C=C(C=C4C)C)C)Br)C


InChI

InChI=1S/C28H29BrN2O4S2/c1-16-11-18(3)27(19(4)12-16)36(32,33)30-25-15-24(29)26(23-10-8-7-9-22(23)25)31-37(34,35)28-20(5)13-17(2)14-21(28)6/h7-15,30-31H,1-6H3


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