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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide Formula: C19H17Cl2N3O3S2 MolecularWeight: 470.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3S2/c20-13-10-14(21)17(29(26,27)24-11-5-1-2-6-11)9-12(13)18(25)23-19-22-15-7-3-4-8-16(15)28-19/h3-4,7-11,24H,1-2,5-6H2,(H,22,23,25)