N-(2-methoxyphenyl)-4-[[[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(3-benzyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[oxo-[[oxo-[4-oxo-3-(phenylmethyl)-1-phthalazinyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-[[(3-benzyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[[(3-benzyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C30H25N5O6S MolecularWeight: 583.6144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H25N5O6S/c1-41-26-14-8-7-13-25(26)34-42(39,40)22-17-15-21(16-18-22)28(36)31-32-29(37)27-23-11-5-6-12-24(23)30(38)35(33-27)19-20-9-3-2-4-10-20/h2-18,34H,19H2,1H3,(H,31,36)(H,32,37)