N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C21H15BrN4O4S MolecularWeight: 499.3372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN4O4S/c22-13-8-10-14(11-9-13)26-31(29,30)16-5-3-4-15(12-16)23-21(28)19-17-6-1-2-7-18(17)20(27)25-24-19/h1-12,26H,(H,23,28)(H,25,27)