2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C16H15N5O4S MolecularWeight: 373.3864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C16H15N5O4S/c17-26(24,25)21-11-5-3-4-10(8-11)18-15(22)9-14-12-6-1-2-7-13(12)16(23)20-19-14/h1-8,21H,9H2,(H,18,22)(H,20,23)(H2,17,24,25)