N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(2-pyridylmethyl)benzamide Formula: C24H23ClN4O3S2 MolecularWeight: 515.04742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O3S2/c1-3-28(4-2)34(31,32)20-11-8-17(9-12-20)23(30)29(16-19-7-5-6-14-26-19)24-27-21-13-10-18(25)15-22(21)33-24/h5-15H,3-4,16H2,1-2H3