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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H18ClN3O3S2/c1-26(2)31(28,29)20-13-14(11-12-16(20)23)21(27)24-17-8-4-3-7-15(17)22-25-18-9-5-6-10-19(18)30-22/h3-13H,1-2H3,(H,24,27)