3-methyl-N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-1-[4-(p-tolylsulfonylamino)phenyl]ethylideneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-1-[4-(tosylamino)phenyl]ethylideneamino]phthalazine-1-carboxamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C(=N\NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)/C

InChI

InChI=1S/C25H23N5O4S/c1-16-8-14-20(15-9-16)35(33,34)29-19-12-10-18(11-13-19)17(2)26-27-24(31)23-21-6-4-5-7-22(21)25(32)30(3)28-23/h4-15,29H,1-3H3,(H,27,31)/b26-17-