N-[2,6-bis(chloranyl)-3-methyl-4-sulfamoyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-4-sulfamoyl-phenyl]cyclopentanecarboxamide Openeye Name: N-(2,6-dichloro-3-methyl-4-sulfamoyl-phenyl)cyclopentanecarboxamide CAS Name: N-(2,6-dichloro-3-methyl-4-sulfamoylphenyl)cyclopentanecarboxamide IUPAC Name: N-(2,6-dichloro-3-methyl-4-sulfamoylphenyl)cyclopentanecarboxamide Traditional Name: N-(2,6-dichloro-3-methyl-4-sulfamoyl-phenyl)cyclopentanecarboxamide Formula: C13H16Cl2N2O3S MolecularWeight: 351.24874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1S(=O)(=O)N)Cl)NC(=O)C2CCCC2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1S(=O)(=O)N)Cl)NC(=O)C2CCCC2)Cl

InChI

InChI=1S/C13H16Cl2N2O3S/c1-7-10(21(16,19)20)6-9(14)12(11(7)15)17-13(18)8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,17,18)(H2,16,19,20)