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

Systemtic Name: 2-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-N-cyclopentyl-benzenecarboximidate Openeye Name: N-cyclopentyl-2-[(2,5-dichloro-3-thienyl)sulfonylamino]benzenecarboximidate CAS Name: N-cyclopentyl-2-[(2,5-dichloro-3-thiophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-cyclopentyl-2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzenecarboximidate Traditional Name: N-cyclopentyl-2-[(2,5-dichloro-3-thienyl)sulfonylamino]benzenecarboximidate Formula: C16H15Cl2N2O3S2- MolecularWeight: 418.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=C(SC(=C3)Cl)Cl)[O-]

Isomeric SMILES

C1CCC(C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=C(SC(=C3)Cl)Cl)[O-]

InChI

InChI=1S/C16H16Cl2N2O3S2/c17-14-9-13(15(18)24-14)25(22,23)20-12-8-4-3-7-11(12)16(21)19-10-5-1-2-6-10/h3-4,7-10,20H,1-2,5-6H2,(H,19,21)/p-1