N-(4-bromophenyl)-2-methoxy-5-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-2-methoxy-5-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-bromophenyl)-2-methoxy-5-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-bromophenyl)-2-methoxy-5-[oxo-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-bromophenyl)-2-methoxy-5-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-bromophenyl)-5-[[(4-keto-3H-phthalazine-1-carbonyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C23H18BrN5O6S MolecularWeight: 572.38792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN5O6S/c1-35-18-11-6-13(12-19(18)36(33,34)29-15-9-7-14(24)8-10-15)21(30)26-28-23(32)20-16-4-2-3-5-17(16)22(31)27-25-20/h2-12,29H,1H3,(H,26,30)(H,27,31)(H,28,32)