4-[(4-chlorophenyl)sulfonylamino]-2-(4-methylphenyl)sulfonyl-naphthalen-1-olate

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-2-(4-methylphenyl)sulfonyl-naphthalen-1-olate Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-2-(p-tolylsulfonyl)naphthalen-1-olate CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-2-(4-methylphenyl)sulfonyl-1-naphthalenolate IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-2-(4-methylphenyl)sulfonylnaphthalen-1-olate Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-2-tosyl-naphthalen-1-olate Formula: C23H17ClNO5S2- MolecularWeight: 486.96778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C23H18ClNO5S2/c1-15-6-10-17(11-7-15)31(27,28)22-14-21(19-4-2-3-5-20(19)23(22)26)25-32(29,30)18-12-8-16(24)9-13-18/h2-14,25-26H,1H3/p-1