2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H19Cl2N3O3S2 MolecularWeight: 484.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H19Cl2N3O3S2/c1-11-6-7-16-17(8-11)29-20(23-16)24-19(26)13-9-18(15(22)10-14(13)21)30(27,28)25-12-4-2-3-5-12/h6-10,12,25H,2-5H2,1H3,(H,23,24,26)