2-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate

Systemtic Name: 2-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate Openeye Name: 2-[(2,5-dichloro-3-thienyl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate CAS Name: 2-[(2,5-dichloro-3-thiophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate IUPAC Name: 2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate Traditional Name: 2-[(2,5-dichloro-3-thienyl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate Formula: C18H13Cl2N2O4S2- MolecularWeight: 456.34282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=CC=CC=C2NS(=O)(=O)C3=C(SC(=C3)Cl)Cl)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=CC=CC=C2NS(=O)(=O)C3=C(SC(=C3)Cl)Cl)[O-]

InChI

InChI=1S/C18H14Cl2N2O4S2/c1-26-14-9-5-4-8-13(14)21-18(23)11-6-2-3-7-12(11)22-28(24,25)15-10-16(19)27-17(15)20/h2-10,22H,1H3,(H,21,23)/p-1