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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)benzamide Traditional Name: N-(4-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=CC=C3Cl

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

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