2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H13N5O5S2 MolecularWeight: 431.44562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H13N5O5S2/c18-29(26,27)9-5-6-12-13(7-9)28-17(19-12)20-14(23)8-22-16(25)11-4-2-1-3-10(11)15(24)21-22/h1-7H,8H2,(H,21,24)(H2,18,26,27)(H,19,20,23)