N-cyclopentyl-4-[(3,4-dichlorophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-cyclopentyl-4-[(3,4-dichlorophenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-cyclopentyl-4-[(3,4-dichlorophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-cyclopentyl-4-[(3,4-dichlorophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-cyclopentyl-4-[(3,4-dichlorophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-cyclopentyl-4-[(3,4-dichlorophenyl)sulfonylamino]benzenecarboximidate Formula: C18H17Cl2N2O3S- MolecularWeight: 412.31018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c19-16-10-9-15(11-17(16)20)26(24,25)22-14-7-5-12(6-8-14)18(23)21-13-3-1-2-4-13/h5-11,13,22H,1-4H2,(H,21,23)/p-1