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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H20ClN3O3S2/c1-27(2)32(29,30)21-14-16(9-12-18(21)24)23(28)25-17-10-7-15(8-11-17)13-22-26-19-5-3-4-6-20(19)31-22/h3-12,14H,13H2,1-2H3,(H,25,28)