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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)pyridin-2-yl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-pyridyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-pyridinyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)pyridin-2-yl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-pyridyl]-4-(dimethylsulfamoyl)benzamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S2/c1-25(2)30(27,28)16-10-7-14(8-11-16)20(26)24-19-12-9-15(13-22-19)21-23-17-5-3-4-6-18(17)29-21/h3-13H,1-2H3,(H,22,24,26)