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

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H15Cl2N3O3S2 MolecularWeight: 456.366

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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)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H15Cl2N3O3S2/c1-9-2-5-14-15(6-9)27-18(21-14)22-17(24)11-7-16(13(20)8-12(11)19)28(25,26)23-10-3-4-10/h2,5-8,10,23H,3-4H2,1H3,(H,21,22,24)