N-[5-(1,3-benzothiazol-2-yl)pyridin-2-yl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)pyridin-2-yl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-pyridyl]-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-pyridinyl]-4-chloro-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)pyridin-2-yl]-4-chloro-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-pyridyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Formula: C21H17ClN4O3S2 MolecularWeight: 472.96768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O3S2/c1-26(2)31(28,29)18-11-13(7-9-15(18)22)20(27)25-19-10-8-14(12-23-19)21-24-16-5-3-4-6-17(16)30-21/h3-12H,1-2H3,(H,23,25,27)