N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-piazthiol-4-yl-acetamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H19N5O4S2/c1-27-16-8-7-12(29(25,26)23-11-5-6-11)9-15(16)19-10-17(24)20-13-3-2-4-14-18(13)22-28-21-14/h2-4,7-9,11,19,23H,5-6,10H2,1H3,(H,20,24)