N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-keto-phthalazine-1-carboxamide Formula: C28H20Cl2N4O4S MolecularWeight: 579.4538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C28H20Cl2N4O4S/c29-22-12-6-7-13-24(22)33-39(37,38)25-16-19(14-15-23(25)30)31-27(35)26-20-10-4-5-11-21(20)28(36)34(32-26)17-18-8-2-1-3-9-18/h1-16,33H,17H2,(H,31,35)