1-ethyl-7-methyl-4-oxidanylidene-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C19H17N5O4S2 MolecularWeight: 443.49938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H17N5O4S2/c1-3-24-9-13(16(25)12-6-4-10(2)21-17(12)24)18(26)23-19-22-14-7-5-11(30(20,27)28)8-15(14)29-19/h4-9H,3H2,1-2H3,(H2,20,27,28)(H,22,23,26)