N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide Formula: C22H26ClN3O3S2 MolecularWeight: 480.04314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3S2/c1-3-5-13-26(14-6-4-2)31(28,29)18-10-7-16(8-11-18)21(27)25-22-24-19-12-9-17(23)15-20(19)30-22/h7-12,15H,3-6,13-14H2,1-2H3,(H,24,25,27)