2-[(2-chloranyl-5-methylsulfonyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzenecarboximidate

Systemtic Name: 2-[(2-chloranyl-5-methylsulfonyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzenecarboximidate Openeye Name: 2-[(2-chloro-5-methylsulfonyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzenecarboximidate CAS Name: 2-[(2-chloro-5-methylsulfonylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzenecarboximidate IUPAC Name: 2-[(2-chloro-5-methylsulfonylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzenecarboximidate Traditional Name: 2-[(2-chloro-5-mesyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzenecarboximidate Formula: C21H18ClN2O6S2- MolecularWeight: 493.96042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl)[O-]

InChI

InChI=1S/C21H19ClN2O6S2/c1-30-15-9-7-14(8-10-15)23-21(25)17-5-3-4-6-19(17)24-32(28,29)20-13-16(31(2,26)27)11-12-18(20)22/h3-13,24H,1-2H3,(H,23,25)/p-1