N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-chloranyl-benzamide Openeye Name: N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-chloro-benzamide CAS Name: N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-chlorobenzamide IUPAC Name: N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-chlorobenzamide Traditional Name: N-[6-(butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-chloro-benzamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O3S2/c1-2-3-10-20-27(24,25)12-8-9-15-16(11-12)26-18(21-15)22-17(23)13-6-4-5-7-14(13)19/h4-9,11,20H,2-3,10H2,1H3,(H,21,22,23)