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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Formula: C19H16Cl2N4O4S2 MolecularWeight: 499.39074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H16Cl2N4O4S2/c1-9(26)22-11-4-5-15-16(6-11)30-19(23-15)24-18(27)12-7-17(14(21)8-13(12)20)31(28,29)25-10-2-3-10/h4-8,10,25H,2-3H2,1H3,(H,22,26)(H,23,24,27)