N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-chloranyl-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-chloranyl-3-(diethylsulfamoyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C24H22ClN3O3S2 MolecularWeight: 500.03278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H22ClN3O3S2/c1-3-28(4-2)33(30,31)22-15-16(12-13-19(22)25)23(29)26-18-9-7-8-17(14-18)24-27-20-10-5-6-11-21(20)32-24/h5-15H,3-4H2,1-2H3,(H,26,29)