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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C28H21BrN4O4S MolecularWeight: 589.45974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H21BrN4O4S/c1-18-11-14-21(17-25(18)38(36,37)32-20-15-12-19(29)13-16-20)30-27(34)26-23-9-5-6-10-24(23)28(35)33(31-26)22-7-3-2-4-8-22/h2-17,32H,1H3,(H,30,34)