N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(5-nosylthiazol-2-yl)acetamide Formula: C19H13N5O6S2 MolecularWeight: 471.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O6S2/c25-16(9-15-13-3-1-2-4-14(13)18(26)23-22-15)21-19-20-10-17(31-19)32(29,30)12-7-5-11(6-8-12)24(27)28/h1-8,10H,9H2,(H,23,26)(H,20,21,25)