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

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

Systemtic Name:N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
Openeye Name:N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-4-oxo-3H-phthalazine-1-carboxamide
CAS Name:N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-4-oxo-3H-phthalazine-1-carboxamide
IUPAC Name:N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-4-oxo-3H-phthalazine-1-carboxamide
Traditional Name:N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-4-keto-3H-phthalazine-1-carboxamide
Formula: C21H14BrClN4O4S
MolecularWeight: 533.78226
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H14BrClN4O4S/c22-12-5-7-13(8-6-12)27-32(30,31)18-11-14(9-10-17(18)23)24-21(29)19-15-3-1-2-4-16(15)20(28)26-25-19/h1-11,27H,(H,24,29)(H,26,28)


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