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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C

InChI

InChI=1S/C24H22N4O4S/c1-15-8-9-18(14-16(15)2)27-33(31,32)19-12-10-17(11-13-19)25-23(29)22-20-6-4-5-7-21(20)24(30)28(3)26-22/h4-14,27H,1-3H3,(H,25,29)