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

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]-3-methyl-phenyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[4-[(4-bromophenyl)sulfamoyl]-3-methyl-phenyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]-3-methylphenyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[4-[(4-bromophenyl)sulfamoyl]-3-methylphenyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[4-[(4-bromophenyl)sulfamoyl]-3-methyl-phenyl]-4-keto-phthalazine-1-carboxamide Formula: C29H23BrN4O4S MolecularWeight: 603.48632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H23BrN4O4S/c1-19-17-23(15-16-26(19)39(37,38)33-22-13-11-21(30)12-14-22)31-28(35)27-24-9-5-6-10-25(24)29(36)34(32-27)18-20-7-3-2-4-8-20/h2-17,33H,18H2,1H3,(H,31,35)