[2-bromanyl-4-[ethanoyl-(4-methylphenyl)sulfonyl-amino]naphthalen-1-yl] ethanoate

Systemtic Name: [2-bromanyl-4-[ethanoyl-(4-methylphenyl)sulfonyl-amino]naphthalen-1-yl] ethanoate Openeye Name: [4-[acetyl(p-tolylsulfonyl)amino]-2-bromo-1-naphthyl] acetate CAS Name: acetic acid [4-[acetyl-(4-methylphenyl)sulfonylamino]-2-bromo-1-naphthalenyl] ester IUPAC Name: [4-[acetyl-(4-methylphenyl)sulfonylamino]-2-bromonaphthalen-1-yl] acetate Traditional Name: acetic acid [4-[acetyl(tosyl)amino]-2-bromo-1-naphthyl] ester Formula: C21H18BrNO5S MolecularWeight: 476.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C3=CC=CC=C32)OC(=O)C)Br)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C3=CC=CC=C32)OC(=O)C)Br)C(=O)C

InChI

InChI=1S/C21H18BrNO5S/c1-13-8-10-16(11-9-13)29(26,27)23(14(2)24)20-12-19(22)21(28-15(3)25)18-7-5-4-6-17(18)20/h4-12H,1-3H3