2,4-bis(chloranyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2,4-dichloro-5-(isopropylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,4-dichloro-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2,4-dichloro-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2,4-dichloro-5-(isopropylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H17Cl2N3O3S2 MolecularWeight: 458.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H17Cl2N3O3S2/c1-9(2)23-28(25,26)16-7-11(12(19)8-13(16)20)17(24)22-18-21-14-5-4-10(3)6-15(14)27-18/h4-9,23H,1-3H3,(H,21,22,24)